UCSF

ZINC02528074

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) 2.31 1.44 -46.41 0 2 -1 40 163.196 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 34-37? Alfa-Aesar
Melting_Point 34-37° Alfa-Aesar
MP 41-44° Matrix Scientific
Melting_Point 42-44? Alfa-Aesar
Melting_Point 42-44° Alfa-Aesar
MP 43 - 45 Enamine Building Blocks
MP 43...45 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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