UCSF

ZINC04557091

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) 6.53 2.56 -44.85 0 2 -1 40 255.422 13

Activity (Go SEA)

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