UCSF

ZINC21986445

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) 1.87 0.38 -118.72 0 5 -2 81 230.223 2
Mid Mid (pH 6-8) 1.41 4.18 -37.03 1 5 -1 78 231.231 2

Activity (Go SEA)

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