UCSF

ZINC40183814

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.20 8.6 -14.28 1 7 0 78 402.454 8
Lo Low (pH 4.5-6) 2.20 9.1 -40.21 2 7 1 80 403.462 8

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Analogs ( Draw Identity 99% 90% 80% 70% )