UCSF

ZINC01843001

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) -1.66 2.85 -35.37 1 4 1 46 326.416 5

Activity (Go SEA)

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