UCSF

ZINC39952028

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) 0.83 5.03 -119.03 4 5 2 62 271.405 4
Mid Mid (pH 6-8) 0.83 1.9 -50.33 3 5 1 60 270.397 4

Activity (Go SEA)

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