UCSF

ZINC32788451

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) 8.96 16.39 -45.13 0 2 -1 40 337.568 19
Lo Low (pH 4.5-6) 8.96 15.27 -6.57 1 2 0 37 338.576 19

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1905446; WO2005095378 ChEBI

Activity (Go SEA)

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