UCSF

ZINC26507261

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) 2.69 2.37 -42.87 3 6 1 81 245.299 5
Mid Mid (pH 6-8) 2.69 1 -8.14 2 6 0 77 244.291 5

Activity (Go SEA)

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