UCSF

ZINC38805171

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 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) 0.50 4.59 -34.37 3 4 1 67 209.269 5
Mid Mid (pH 6-8) 0.50 4.24 -6.29 2 4 0 65 208.261 5
Lo Low (pH 4.5-6) 0.50 4.28 -106.01 4 4 2 68 210.277 5

Activity (Go SEA)

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