UCSF

ZINC42455342

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.44 4.28 -10.8 1 4 0 71 243.31 5
Mid Mid (pH 6-8) 1.44 6.38 -59.6 2 4 1 72 244.318 5

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Rings

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