UCSF

ZINC43417621

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 0.49 7.71 -119.65 4 4 2 50 240.395 9
Hi High (pH 8-9.5) 0.49 5.78 -49.09 3 4 1 49 239.387 9
Hi High (pH 8-9.5) 0.49 7.33 -44.38 3 4 1 48 239.387 9
Mid Mid (pH 6-8) 0.49 8.22 -178.58 5 4 3 51 241.403 9
Mid Mid (pH 6-8) 0.49 6.45 -86.65 4 4 2 50 240.395 9

Activity (Go SEA)

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