UCSF

ZINC32113727

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 3.27 7.77 -35.18 2 3 1 26 265.421 10
Mid Mid (pH 6-8) 3.27 6.7 -42.17 2 3 1 29 265.421 10

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