UCSF

ZINC40184432

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 29 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) 3.70 11.48 -14.57 1 5 0 60 384.483 7
Lo Low (pH 4.5-6) 3.70 11.85 -35.54 2 5 1 61 385.491 7

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