UCSF

ZINC31291723

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) 0.65 3.36 -52.41 2 9 1 108 296.307 5
Hi High (pH 8-9.5) 0.65 0.92 -26.33 1 9 0 107 295.299 5

Activity (Go SEA)

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