UCSF

ZINC00039465

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) 0.06 -3.87 -101.71 1 5 -2 92 140.098 0
Mid Mid (pH 6-8) -0.40 -2.11 -30.98 2 5 -1 89 141.106 0

Activity (Go SEA)

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