UCSF

ZINC00058260

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) 1.92 6.38 -52.08 0 3 -1 57 209.196 5

Vendor Notes

Note Type Comments Provided By
MP 136-138o C Indofine
Melting_Point 141-144? Alfa-Aesar
Melting_Point 141-144° Alfa-Aesar
MP 142-144° Matrix Scientific
MP 142-144°C Indofine
MP 277 - 279 Enamine Building Blocks
MP 277...279 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
SOLUBILITY Soluble in Acetone Indofine

Activity (Go SEA)

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