UCSF

ZINC39859808

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.54 7.72 -5.03 0 2 0 27 248.757 2
Mid Mid (pH 6-8) 3.54 9.66 -43.01 1 2 1 28 249.765 2

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