UCSF

ZINC41652088

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 1.72 4.31 -45.21 4 4 1 69 326.214 8
Hi High (pH 8-9.5) 1.72 2.93 -11.38 3 4 0 64 325.206 8

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Rings

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