| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 1-ethyl-N-isopropyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide 1-ethyl-N-isopropyl-7-methyl-4-o…
| 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) | 1.11 | 6.88 | -10.85 | 1 | 5 | 0 | 64 | 273.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
