UCSF

ZINC01730254

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) -4.42 6.68 -70.18 0 2 2 0 216.413 8

Activity (Go SEA)

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