UCSF

ZINC02556722

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) 4.11 -0.12 -12.25 2 6 0 84 295.335 7

Vendor Notes

Note Type Comments Provided By
MP 100 - 104 Enamine Building Blocks
MP 100-104 °C(lit.) Indofine
MP 100...104 Enamine Building Blocks
Melting_Point 105-108? Alfa-Aesar
Melting_Point 105-108° Alfa-Aesar
MP 106 TCI
Mp [°C] 106 - 107 Acros Organics
MP 106-107o C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
MP 99 - 101 Enamine Building Blocks
MP 99...101 Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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