UCSF

ZINC01718858

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) 3.17 -0.07 -3.62 1 1 0 20 224.303 3

Vendor Notes

Note Type Comments Provided By
BP 150 / 3 TCI
bp 70 - 73 (p=15 torr) MolMall (formerly Molecular Diversity Preservation International)
mp 82 - 85 MolMall (formerly Molecular Diversity Preservation International)
MP 84 - 87 Enamine Building Blocks
MP 84...87 Enamine Building Blocks
MP 85 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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