UCSF

ZINC01595319

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) 1.07 2.3 -41.6 0 3 -1 53 140.093 1

Vendor Notes

Note Type Comments Provided By
MP 195-197° Matrix Scientific
MP 195-197°(dec.) Oakwood Chemical
Melting_Point 195-497? Alfa-Aesar
Melting_Point 195-497° Alfa-Aesar
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.