UCSF

ZINC01604577

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) 1.50 1.5 -47.92 2 4 -1 75 166.156 2

Vendor Notes

Note Type Comments Provided By
MP 174 - 177 Enamine Building Blocks
MP 174-177° Oakwood Chemical
MP 174...177 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Purity 97% Fluorochem
Melting_Point ca 171? dec. Alfa-Aesar
MP ca 171° dec Matrix Scientific
Melting_Point ca 171° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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