UCSF

ZINC02579168

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) 0.56 0.97 -41.1 1 3 -1 60 171.094 3

Vendor Notes

Note Type Comments Provided By
MP 30 - 32 Enamine Building Blocks
MP 30...32 Enamine Building Blocks
Melting_Point 39-41? Alfa-Aesar
MP 39-41° Matrix Scientific
Boiling_Point 87-90?/0.5mm Alfa-Aesar
BP 87-90°/0.5mm Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Warnings Corrosive/Stench Matrix Scientific
Warnings STENCH, CORROSIVE Matrix Scientific

Activity (Go SEA)

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