UCSF

ZINC39952188

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) 0.97 3.11 -50.48 3 5 1 60 290.387 5
Lo Low (pH 4.5-6) 0.97 6.21 -119.56 4 5 2 62 291.395 5

Activity (Go SEA)

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