UCSF

ZINC00089923

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) 1.91 7.78 -11.79 1 3 0 38 232.308 2
Mid Mid (pH 6-8) 2.64 7.36 -40.2 0 3 -1 35 231.3 2

Activity (Go SEA)

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