UCSF

ZINC42459074

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 0.31 3.21 -44.96 3 3 1 40 237.367 7
Hi High (pH 8-9.5) 0.31 3.65 -2.94 2 3 0 38 236.359 7
Mid Mid (pH 6-8) 0.31 4.83 -111.44 4 3 2 41 238.375 7

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Rings

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