UCSF

ZINC12412172

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) 0.82 3.47 -9.81 2 6 0 87 229.261 5
Lo Low (pH 4.5-6) 0.82 3.56 -27.37 3 6 1 88 230.269 5

Activity (Go SEA)

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