UCSF

ZINC00157623

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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) 1.46 1.35 -8.05 1 3 0 50 147.133 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 232-236? Alfa-Aesar
Melting_Point 232-236° Alfa-Aesar
MP 234 TCI
MP 234 - 236 Enamine Building Blocks
MP 234...236 Enamine Building Blocks
MP 300 - 302 Enamine Building Blocks
MP 300...302 Enamine Building Blocks
BP [°C] 366 Acros Organics
Boiling_Point 366? Alfa-Aesar
Boiling_Point 366° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Mp [°C] >233.5 Acros Organics
Mp [°C] >300 Acros Organics
Melting_Point >300? Alfa-Aesar
Melting_Point >300° Alfa-Aesar
Patent Database Links EP0786453; EP0796857; EP0818512; EP0841063; EP0930313; EP0949301; EP1014185; EP1020496; EP1097923; EP1106605; EP1110958; EP1156038; EP1375486; EP1403267; EP1429147; EP1439187; EP1498406; EP1500651; EP1524262; EP1555267; EP1564215; EP1602646; EP1609776; EP ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
PUBCHEM_PATENT_ID US4775747 IBM Patent Data

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