UCSF

ZINC40189924

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 0.93 5.91 -14.94 1 6 0 73 303.362 6
Mid Mid (pH 6-8) 0.93 6.46 -35.56 2 6 1 74 304.37 6

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