UCSF

ZINC02040654

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) 1.77 3.14 -32.03 0 4 -1 69 156.092 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 117-121? Alfa-Aesar
Melting_Point 117-121° Alfa-Aesar
MP 120 TCI
MP 120 - 122 Enamine Building Blocks
MP 120-122° Matrix Scientific
MP 120...122 Enamine Building Blocks
MP 121 - 122 Enamine Building Blocks
MP 122 - 122 Enamine Building Blocks
MP 122 - 124 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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