UCSF

ZINC45688291

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 2.48 6.43 -104.77 3 4 2 34 293.455 7
Hi High (pH 8-9.5) 2.48 5.94 -120.02 3 4 2 34 293.455 7
Hi High (pH 8-9.5) 2.48 3.96 -36.86 2 4 1 32 292.447 7
Hi High (pH 8-9.5) 2.48 5.38 -37.83 2 4 1 29 292.447 7
Hi High (pH 8-9.5) 2.48 2.93 -2.89 1 4 0 28 291.439 7

Activity (Go SEA)

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