UCSF

ZINC77265911

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2012 23 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) 1.96 3.79 -9.6 0 6 0 71 310.357 4
Mid Mid (pH 6-8) 1.96 5.68 -50.79 1 6 1 72 311.365 4

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

No pre-computed analogs available. Try a structural similarity search.