UCSF

ZINC42459008

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) 0.22 3.57 -37.79 3 3 1 40 237.367 6
Hi High (pH 8-9.5) 0.22 3.15 -2.57 2 3 0 38 236.359 6
Mid Mid (pH 6-8) 0.22 5.45 -116.93 4 3 2 41 238.375 6

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Rings

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