UCSF

ZINC40334705

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 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) 0.73 1.7 -16.82 4 6 0 91 252.318 4
Mid Mid (pH 6-8) 0.29 0.42 -54.9 4 6 1 89 253.326 4

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Rings

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