| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 6-[3-(2-ethylimidazol-1-yl)propyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[3-(2-ethylimidazol-1-yl)propy…
| 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) | 0.98 | 5.86 | -71.12 | 1 | 7 | 0 | 101 | 323.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.51 | -56.03 | 0 | 7 | -1 | 100 | 322.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 7.84 | -57.64 | 2 | 7 | 1 | 98 | 324.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
