UCSF

ZINC00134498

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) 3.25 -0.29 -8.7 0 1 0 12 199.278 0

Vendor Notes

Note Type Comments Provided By
BP 168 / 5.5 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 95 - 97 Enamine Building Blocks
Purity 95+% Fluorochem
Melting_Point 95-97? Alfa-Aesar
Melting_Point 95-97° Alfa-Aesar
MP 95...97 Enamine Building Blocks
MP 96 TCI
Purity 99% APIChem

Activity (Go SEA)

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