UCSF

ZINC40177078

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 27 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) 5.56 11.93 -14.06 1 3 0 42 354.453 3
Lo Low (pH 4.5-6) 5.56 12.24 -30.96 2 3 1 43 355.461 3

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