UCSF

ZINC40045151

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 5.10 13.95 -12.56 0 7 0 90 454.482 5
Mid Mid (pH 6-8) 5.10 14.24 -39.28 1 7 1 91 455.49 5

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