| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: N-(2,2-dimethoxyethyl)-1-methyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide N-(2,2-dimethoxyethyl)-1-methyl-…
| 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) | 0.20 | 5.23 | -34.35 | 1 | 9 | 0 | 107 | 437.518 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
