UCSF

ZINC19369241

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) -0.70 2.41 -45.56 3 3 1 40 207.297 3
Hi High (pH 8-9.5) -0.70 2.13 -3.05 2 3 0 38 206.289 3

Vendor Notes

Note Type Comments Provided By
MP 276 - 278 Enamine Building Blocks
MP 276...278 Enamine Building Blocks
MP 32 - 34 Enamine Building Blocks
MP 32...34 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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