UCSF

ZINC43248315

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 3.48 6.96 -46.84 3 2 1 31 309.886 5
Hi High (pH 8-9.5) 3.48 8.41 -38.25 3 2 1 30 309.886 5
Hi High (pH 8-9.5) 3.48 6.6 -3.06 2 2 0 29 308.878 5

Activity (Go SEA)

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