UCSF

ZINC01849707

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) 2.98 2.33 -48.44 0 2 -1 40 171.26 5

Activity (Go SEA)

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