UCSF

ZINC37110071

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.54 7.07 -38.62 3 2 1 30 275.338 6
Lo Low (pH 4.5-6) 1.54 7.4 -134.02 4 2 2 32 276.346 6

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Rings

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