UCSF

ZINC01669723

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) -2.92 -1.02 -88.9 0 6 -2 114 286.286 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.41e-01 g/l DrugBank-experimental
Purity ¡Ý98% APIChem

Activity (Go SEA)

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