UCSF

ZINC37335167

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 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) 3.18 8.77 -40.2 1 2 1 22 238.326 6
Hi High (pH 8-9.5) 3.18 6.89 -8.79 0 2 0 20 237.318 6

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Rings

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