UCSF

ZINC37093522

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 0.91 4.23 -42.12 3 3 1 46 224.324 7
Hi High (pH 8-9.5) 0.91 3.84 -4.32 2 3 0 44 223.316 7

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Rings

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