UCSF

ZINC33893236

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) 1.15 2.47 -54.19 2 5 -1 92 188.166 1
Mid Mid (pH 6-8) 1.15 2.61 -34.79 3 5 0 93 189.174 1

Vendor Notes

Note Type Comments Provided By
MP 257 - 259 Enamine Building Blocks
MP 257...259 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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