UCSF

ZINC00160339

Annotations

Vendors

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) 2.01 0.09 -49.88 1 3 -1 60 155.104 1

Vendor Notes

Note Type Comments Provided By
MP 177 - 179 Enamine Building Blocks
MP 177-179° Matrix Scientific
MP 177...179 Enamine Building Blocks
mp 178 - 179 MolMall (formerly Molecular Diversity Preservation International)
Melting_Point 178-182? Alfa-Aesar
Melting_Point 178-182° Alfa-Aesar
MP 179 - 179 Enamine Building Blocks
MP 179 - 181 Enamine Building Blocks
MP 180 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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