UCSF

ZINC31539932

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) -2.56 -2.38 -60.86 6 14 -1 221 403.268 7
Mid Mid (pH 6-8) -2.56 -1.98 -74.15 7 14 0 223 404.276 7

Activity (Go SEA)

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