UCSF

ZINC39952189

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 3.2 -53.27 3 5 1 60 290.387 5
Lo Low (pH 4.5-6) 0.97 6.22 -121.63 4 5 2 62 291.395 5

Activity (Go SEA)

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