UCSF

ZINC34156166

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) 1.29 2.95 -7.81 2 4 0 65 208.242 2
Mid Mid (pH 6-8) 1.29 3.41 -44.16 3 4 1 66 209.25 2

Vendor Notes

Note Type Comments Provided By
MP 212 - 214 Enamine Building Blocks
MP 212...214 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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