UCSF

ZINC32090148

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 17 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) 1.76 5.42 -114.51 4 3 2 41 238.375 7
Mid Mid (pH 6-8) 1.76 3.34 -45.74 3 3 1 40 237.367 7

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