UCSF

ZINC01596028

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) 2.05 0.82 -3.89 0 1 0 12 131.537 0

Vendor Notes

Note Type Comments Provided By
BP 149 TCI
Boiling_Point 149? Alfa-Aesar
Boiling_Point 149° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings Flammable/Toxic Matrix Scientific
Warnings TOXIC, FLAMMABLE Matrix Scientific
Purity ¡Ý99% APIChem

Activity (Go SEA)

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

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