UCSF

ZINC39892956

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 23 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) 3.40 7.48 -11.53 0 4 0 37 334.847 3
Mid Mid (pH 6-8) 3.40 9.69 -49.06 1 4 1 38 335.855 3

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