UCSF

ZINC08699969

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) 1.87 4.3 -6.55 1 2 0 29 152.584 0

Vendor Notes

Note Type Comments Provided By
melting_point 174 - 176 KeyOrganics
MP 174-176° Matrix Scientific
MP 176 - 181 Enamine Building Blocks
Melting_Point 176-181? Alfa-Aesar
MP 176-181° Oakwood Chemical
MP 176...181 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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