| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 1-benzyl-N-(2-morpholinoethyl)-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-N-(2-morpholinoethyl)-2…
| 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) | 1.67 | 6.69 | -12.74 | 1 | 7 | 0 | 76 | 392.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
