UCSF

ZINC01680436

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) 2.56 -0.57 -2.99 1 1 0 20 150.221 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 103-104?/4mm Alfa-Aesar
Boiling_Point 103-104°/4mm Alfa-Aesar
MP 16 TCI
BP 170 / 100 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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