UCSF

ZINC32140652

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 3.05 10.41 -48.92 1 3 1 31 288.411 5
Mid Mid (pH 6-8) 3.05 8.14 -7.31 0 3 0 30 287.403 5

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