UCSF

ZINC00389489

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) 2.64 5.27 -2.32 0 0 0 0 128.121 0

Vendor Notes

Note Type Comments Provided By
MP 35 - -33 Enamine Building Blocks
MP 35...-33 Enamine Building Blocks
Melting_Point 35? Alfa-Aesar
MP 35° Oakwood Chemical
Boiling_Point 115-117? Alfa-Aesar
Boiling_Point 115-117° Alfa-Aesar
BP 116-117° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings 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.