UCSF

ZINC37816428

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.97 5.38 -43.4 3 4 1 57 283.367 7
Hi High (pH 8-9.5) 1.97 5.05 -7.29 2 4 0 56 282.359 7

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Rings

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