UCSF

ZINC01850646

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) 3.51 1.99 -45.22 0 2 -1 40 169.244 8

Vendor Notes

Note Type Comments Provided By
BP 142°/4 Torr Matrix Scientific
BP 162 / 21 TCI
BP 270° Oakwood Chemical
Purity 90% Matrix Scientific
MP <0° Matrix Scientific
Patent Database Links EP1745791; US2004124397; US2005070750 ChEBI
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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