UCSF

ZINC26846059

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) 3.83 11.03 -43.69 2 5 1 56 367.469 5
Mid Mid (pH 6-8) 3.83 8.9 -9.92 1 5 0 55 366.461 5

Activity (Go SEA)

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