UCSF

ZINC01691274

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) 2.68 3.89 -46.84 1 2 1 28 183.319 8

Activity (Go SEA)

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