Library Design b1.0

University of California, San Francisco

Log Information

Enter information for tracking use and errors in this program.

Name

Project

Reaction


Database Selection

Pool....Sorry, the demo only works with medchem97demo


Compound Selection

First choose a primary functionality which is desired in every molecule.

Essential Smiles (optional)
Try this java SMILES editor!

AND


Required Functional Group
Discard Double Occurances? Yes No
OK In Ring? Don't Care Yes No
( if not to a ) x
ignore if not

AND

Required Functional Group
Discard Double Occurances? Yes No
if not to a

ignore if not

AND


Required Functional Group
Discard Double Occurances? Yes No
if not to a
ignore if not


AND


Other essential smarts

AND


Compound name substring (optional).

AND


Compound fcd substring (optional).

Compound Property Profile

**Sorry, The demo database is not capable of being searched by HBD,HBA,MW,Rotatable Bonds, Formal Charges, or Cost!!
Please use your imagination (and try out the ClogP search). Limit the properties of compounds selected.

Maximum Molecular Weight
Minimum Molecular Weight
Maximum ClogP
Minimum ClogP
Maximum ClogP Error
Maximum Number of H-Bond Donors
Minimum Number of H-Bond Donors
Maximum Number of H-Bond Acceptors
Minimum Number of H-Bond Acceptors
Maximum Number of rotatable bonds
Minimum Number of rotatable bonds
Maximum Number of formal charges
Minimum Number of formal charges
Maximum Cost Per Gram (in USD)

Functional Group Eliminations

These functional groups will be eliminated by default unless you select them.

Keep?Functional Group Keep?Functional Group Keep?Functional Group
Acid Halide Anhydride Azide
Azo Di-Peptide Four Halides
Long Chain (>7 atoms) Non-Standard Atom Peroxide
Sulfonic Acid Sulfonic Ester >1 Formal Charge
>1 Nitros Unbranched Chain (>= 4 atoms) Macrocycles (>7 atoms)
>Epoxides Alpha Elimination Problems Beta Elimination Problems
Italic indicates groups under evaluation

These functional groups will be kept by default unless you select them.

Discard?Functional Group Discard?Functional Group Discard?Functional Group
alcohol aldehyde alkene
alkyl_halide alkyne amide
amine amino_acid aniline
arene aryl_halide carbamate
carboxylic_acid electrophile ester
ether halide hdyrazine
hydroxylamine hydrozone ketone
nitrile nitro nucleophile
phenol ring sulfide
sulfone sulfoxide thioamide
thiol thiourea urea
primary amine secondary amine tertiary amine
phosphoric acid phosphoric ester phosphonic_acid
phosphonic ester *** ***
Italic indicates groups under evaluation


Suppliers

**Sorry, There are no suppliers in the demo databases**
Supplier Class
All Suppliers
All Suppliers Below
Selected Suppliers Below
OK?Company
Aldrich
Fluka
Sigma
Calbiochem
Indofine
ICN
Pfaltz & Bauer Inc.
TCI America
Lancaster
Acros Organics
Maybridge-INT
Maybridge
Salor
Trans World



Select Output Format

SMILES
MDL .lst
Inline Graphic (takes longer, not recommended for lists >100)
Reaction Library

Submit Search

When form is complete submit it for a database search. The search may take a couple minutes.



Created by: Geoff Skillman skillman@francisco.ucsf.edu , Kuntz Group, UCSF