UCSF

ZINC66184153

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.31 7.42 -40.96 3 2 1 29 275.803 7
Mid Mid (pH 6-8) 3.31 8.79 -122.45 4 2 2 33 276.811 7
Mid Mid (pH 6-8) 3.31 7.44 -37.8 3 2 1 29 275.803 7

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

No pre-computed analogs available. Try a structural similarity search.