UCSF

ZINC32053637

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 20 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) 1.66 4.88 -114.17 4 4 2 45 299.846 5
Mid Mid (pH 6-8) 1.66 2.56 -44.5 3 4 1 43 298.838 5

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