UCSF

ZINC01592406

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) 2.92 3.7 -3.8 1 1 0 20 136.194 0

Vendor Notes

Note Type Comments Provided By
BP 120 / 11 TCI
Boiling_Point 215? Alfa-Aesar
Melting_Point 59-62? Alfa-Aesar
MP 61 - 63 Enamine Building Blocks
MP 61...63 Enamine Building Blocks
MP 62 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem

Activity (Go SEA)

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