UCSF

ZINC19230197

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) -0.64 0.19 -3.81 2 3 0 52 135.188 3
Hi High (pH 8-9.5) -0.64 0.73 -40.61 2 3 -1 52 134.18 3

Vendor Notes

Note Type Comments Provided By
MP 141 - 143 Enamine Building Blocks
MP 142 - 144 Enamine Building Blocks
MP 142...144 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97 Fluorochem
Therapy mucolytic SMDC MicroSource

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.