UCSF

ZINC01529568

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) -3.21 0.73 -96.18 10 9 1 181 338.388 10
Mid Mid (pH 6-8) -3.21 0.46 -67.06 9 9 0 179 337.38 10

Vendor Notes

Note Type Comments Provided By
Patent Database Links WO2008157537 ChEBI

Activity (Go SEA)

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