UCSF

ZINC04658606

Annotations

Vendors

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) -0.29 -1.22 -12.1 0 2 0 34 94.135 0

Vendor Notes

Note Type Comments Provided By
Mp [°C] 107 - 111 Acros Organics
MP 108 - 110 Enamine Building Blocks
Melting_Point 108-111? Alfa-Aesar
Melting_Point 108-111° Alfa-Aesar
MP 108...110 Enamine Building Blocks
MP 110 TCI
BP [°C] 238 Acros Organics
Boiling_Point 238? Alfa-Aesar
Boiling_Point 238° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Patent Database Links EP0965583; EP0965584; US2001036927; US2002025920; US2006094730; US2007264370; US2007270358; US2008249110; WO2005070915; WO2008142528 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

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