UCSF

ZINC36323855

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) -0.43 3.57 -50.83 4 3 1 56 188.254 2
Hi High (pH 8-9.5) -0.43 3.26 -5.91 3 3 0 55 187.246 2
Hi High (pH 8-9.5) -0.43 3.29 -7.69 3 3 0 55 187.246 2
Mid Mid (pH 6-8) -0.43 3.61 -52.56 4 3 1 56 188.254 2

Vendor Notes

Note Type Comments Provided By
MP 129 - 131 Enamine Building Blocks
MP 129...131 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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