UCSF

ZINC05422088

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) 1.18 1.6 -48.84 1 6 -1 103 241.182 0
Ref Reference (pH 7) -1.19 2.71 -9.91 1 6 0 93 242.19 0
Mid Mid (pH 6-8) -1.19 1.9 -29.07 0 6 -1 95 241.182 0

Activity (Go SEA)

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