UCSF

ZINC08698121

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) 0.34 -0.87 -50.39 1 4 -1 73 138.102 1

Vendor Notes

Note Type Comments Provided By
MP 255 - 257 Enamine Building Blocks
MP 255...257 Enamine Building Blocks
Melting_Point 256-261? Alfa-Aesar
Melting_Point 256-261° Alfa-Aesar
MP 258-260° Matrix Scientific
MP 260 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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