UCSF

ZINC12359924

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) -0.38 3.35 -44.62 0 3 -1 57 113.092 2
Lo Low (pH 4.5-6) 0.39 -0.79 -6.55 2 3 0 58 114.1 2

Activity (Go SEA)

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