UCSF

ZINC40188561

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 5.93 14.11 -14.43 1 6 0 67 478.681 7
Lo Low (pH 4.5-6) 5.93 14.54 -32.78 2 6 1 68 479.689 7

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