UCSF

ZINC02558608

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) 2.57 -1.2 -2.64 0 2 0 25 227.876 0

Vendor Notes

Note Type Comments Provided By
MP 77 - 81 Enamine Building Blocks
Melting_Point 77-81? Alfa-Aesar
MP 77-81° Matrix Scientific
MP 77...81 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Toxic/Corrosive/Stored under Argon/Light Sensitive Matrix Scientific

Activity (Go SEA)

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

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