UCSF

ZINC03830820

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) 6.56 13.51 -8.25 0 3 0 36 354.49 8

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1611879; EP1772452; GB2208601; US2004132796; US2007249713; WO2007104030 ChEBI

Activity (Go SEA)

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