UCSF

ZINC09422420

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) -0.94 1.08 -13.91 2 5 0 76 219.244 3
Lo Low (pH 4.5-6) -0.94 1.36 -39.27 3 5 1 78 220.252 3

Activity (Go SEA)

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