UCSF

ZINC01569910

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) 1.21 1.47 -4.81 3 3 0 47 138.17 2

Vendor Notes

Note Type Comments Provided By
MP 140-141° Oakwood Chemical
MP 142 - 144 Enamine Building Blocks
MP 142...144 Enamine Building Blocks
MP 142°(dec) Matrix Scientific
MP 16 - 18 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Melting_Point ca 142? dec. Alfa-Aesar
Melting_Point ca 142° dec. Alfa-Aesar
Warnings IRRITANT, KEEP COLD Matrix Scientific
Warnings Irritant/Store in Freezer Matrix Scientific

Activity (Go SEA)

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