UCSF

ZINC02575344

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) 1.45 3.4 -42.87 2 1 1 17 154.155 1

Vendor Notes

Note Type Comments Provided By
BP 126-129° Fluorochem
BP 133° Oakwood Chemical
MP 152-154° Oakwood Chemical
MP 155-156° Matrix Scientific
melting_point 156 - 159 KeyOrganics
MP 160 - 162 Enamine Building Blocks
MP 160...162 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98% Matrix Scientific
Purity 99% Fluorochem
Warnings IRRITANT, IRRITANT-HARMFUL Matrix Scientific
Warnings Irritant/Irritant-Harmful Matrix Scientific
Melting_Point ^=160? dec. Alfa-Aesar
Melting_Point ^=160° dec. Alfa-Aesar

Activity (Go SEA)

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

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