UCSF

ZINC09380229

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.63 10.14 -51.11 2 6 1 71 474.375 7
Mid Mid (pH 6-8) 3.04 0.64 -62.89 1 6 1 68 474.375 7

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