UCSF

ZINC03861189

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) 1.06 3.43 -9.92 2 5 0 96 163.136 1

Vendor Notes

Note Type Comments Provided By
MP 200 - 207 Enamine Building Blocks
MP 200-207° Oakwood Chemical
MP 200...207 Enamine Building Blocks
Melting_Point 207-210? Alfa-Aesar
Melting_Point 207-210° Alfa-Aesar
MP 210 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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