UCSF

ZINC22036266

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) 0.94 8.74 -39.08 5 2 1 54 297.466 3
Hi High (pH 8-9.5) 0.94 8.44 -5.36 4 2 0 52 296.458 3

Activity (Go SEA)

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