| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 32 | Yes |
Popular Name: N-(2,2-dimethoxyethyl)-1-ethyl-N-methyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide N-(2,2-dimethoxyethyl)-1-ethyl-N…
| 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) | -0.71 | 4.49 | -32.78 | 0 | 10 | 0 | 107 | 467.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
