UCSF

ZINC19143844

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) 1.50 2.07 -3.85 2 2 0 39 173.013 0

Vendor Notes

Note Type Comments Provided By
Mp [°C] 135 - 138 Acros Organics
Melting_Point 135-140? Alfa-Aesar
Melting_Point 135-140° Alfa-Aesar
MP 136 - 138 Enamine Building Blocks
MP 136-138° Matrix Scientific
MP 136...138 Enamine Building Blocks
MP 138 TCI
mp 214 - 216 MolMall (formerly Molecular Diversity Preservation International)
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.