UCSF

ZINC01593355

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) 4.56 0.7 -8.37 0 1 0 12 229.282 0
Lo Low (pH 4.5-6) 4.56 0.78 -33.72 1 1 1 14 230.29 0

Activity (Go SEA)

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