UCSF

ZINC04535965

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) -3.40 -4.16 -43.7 5 5 0 103 134.135 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.08e+02 g/l DrugBank-experimental
PUBCHEM_PATENT_ID EP0236888A1; EP0308983A2; EP0386045A1; EP0386045B1; EP0413528A1; EP0413528B1; EP0446699A1; EP0446699B1; EP0483427A1; EP0671162A2; EP0671162A3; EP0754024A1; EP0754024B1; EP0759917A1; EP0759917B1; EP0796564A1; EP0910362A1; EP0976734A3; US3957760; US4837332 IBM Patent Data

Activity (Go SEA)

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