UCSF

ZINC41684812

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 1.66 2.63 -44.03 3 5 1 71 315.459 8
Hi High (pH 8-9.5) 1.66 0.9 -9.9 2 5 0 70 314.451 8

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Rings

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