UCSF

ZINC00153595

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) 3.09 8.61 -49.68 0 2 -1 40 197.213 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 39? Alfa-Aesar
Melting_Point 39° Alfa-Aesar
MP 211 - 213 Enamine Building Blocks
MP 211...213 Enamine Building Blocks
MP 213-214° Oakwood Chemical
Boiling_Point 242-246? Alfa-Aesar
Boiling_Point 242-246° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% min APIChem

Activity (Go SEA)

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