UCSF

ZINC03860353

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) 2.59 4.23 -4.29 2 4 0 72 207.016 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 130?/2mm Alfa-Aesar
BP 130°/2.3mm Oakwood Chemical
Boiling_Point 130°/2mm Alfa-Aesar
Melting_Point 185-192? Alfa-Aesar
Melting_Point 185-192° Alfa-Aesar
MP 190 - 192 Enamine Building Blocks
MP 190-192° Oakwood Chemical
MP 190...192 Enamine Building Blocks
MP 193 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% APIChem

Activity (Go SEA)

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