UCSF

ZINC00406943

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) 1.66 2.27 -4.81 1 2 0 29 152.193 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 263-265? Alfa-Aesar
Boiling_Point 263-265° Alfa-Aesar
BP 265 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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