UCSF

ZINC33678700

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 31 No

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) 3.57 9.97 -14.54 1 6 0 46 464.031 10
Mid Mid (pH 6-8) 3.57 12.24 -69.26 2 6 1 47 465.039 10

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