UCSF

ZINC22015274

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) 0.38 1.4 -12.23 2 6 0 84 248.238 3
Mid Mid (pH 6-8) 0.84 -0.4 -43.49 1 6 -1 87 247.23 3

Activity (Go SEA)

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