| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: N-(2,2-dimethoxyethyl)-1-ethyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide N-(2,2-dimethoxyethyl)-1-ethyl-6…
| 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) | -0.48 | 2.56 | -23.17 | 1 | 10 | 0 | 116 | 453.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
