UCSF

ZINC37102568

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) 3.87 8.66 -5.06 1 3 0 38 332.213 7
Mid Mid (pH 6-8) 3.87 8.71 -35.56 2 3 1 43 333.221 7

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Rings

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