UCSF

ZINC43700093

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 15 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) -2.84 3.59 -86.77 4 5 1 85 210.257 5
Hi High (pH 8-9.5) -2.84 0.92 -43.37 2 5 -1 82 208.241 5
Hi High (pH 8-9.5) -2.84 3.27 -48.85 3 5 0 83 209.249 5
Mid Mid (pH 6-8) -2.84 1.56 -34.9 3 5 0 84 209.249 5
Lo Low (pH 4.5-6) -2.84 2.05 -75.82 4 5 1 85 210.257 5

Activity (Go SEA)

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