UCSF

ZINC00403317

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) 3.07 7.4 -7.2 0 3 0 30 219.284 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 113-114?/0.2mm Alfa-Aesar
BP 113-114°/0.2mm Matrix Scientific
Boiling_Point 150?/15mm Alfa-Aesar
Boiling_Point 150°/15mm Alfa-Aesar
Melting_Point 45-49? Alfa-Aesar
Melting_Point 45-49° Alfa-Aesar
MP 46 - 50 Enamine Building Blocks
MP 46...50 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT, KEEP COLD Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

Activity (Go SEA)

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