UCSF

ZINC42461371

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 1.90 4.71 -53.85 2 5 1 78 296.416 6
Hi High (pH 8-9.5) 1.90 3.54 -12.3 1 5 0 73 295.408 6

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Rings

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