UCSF

ZINC00126295

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) 2.78 -3.14 -57.56 0 5 -1 74 273.293 2

Activity (Go SEA)

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