UCSF

ZINC03861695

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) 3.33 -0.58 -1.99 1 1 0 20 156.269 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 212-216? Alfa-Aesar
Boiling_Point 212-216° Alfa-Aesar
Melting_Point 33-36? Alfa-Aesar
Melting_Point 33-36° Alfa-Aesar
MP 80 - 82 Enamine Building Blocks
MP 80...82 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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

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