UCSF

ZINC01601489

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) 2.93 0.37 -6.49 1 2 0 37 184.622 2

Vendor Notes

Note Type Comments Provided By
MP 35 - 37 Enamine Building Blocks
MP 35...37 Enamine Building Blocks
MP 55-57o C Indofine
MP 55-57°C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
SOLUBILITY Soluble in Chloroform Indofine

Activity (Go SEA)

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