UCSF

ZINC06920382

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) 9.81 22.36 -42.99 0 2 -1 40 423.746 26
Lo Low (pH 4.5-6) 9.81 20.39 -4.62 1 2 0 37 424.754 26

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP0962459; EP1375583; US2004122094; US2007253911 ChEBI

Activity (Go SEA)

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