UCSF

ZINC00406987

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) 2.36 4.68 -3.22 0 0 0 0 132.084 0

Vendor Notes

Note Type Comments Provided By
BP 88°/759mm Matrix Scientific
Boiling_Point 89-91? Alfa-Aesar
Boiling_Point 89-91° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
BP 90 TCI
purity 95 Enamine Building Blocks
Purity 97% APIChem
Purity 98% Matrix Scientific
Warnings Flammable Matrix Scientific
Warnings IRRITANT, FLAMMABLE Matrix Scientific
SOLUBILITY Soluble in most organic solvents Indofine

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.