UCSF

ZINC08440939

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) 4.25 0.78 -13.74 3 9 0 122 503.555 10

Activity (Go SEA)

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