| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 2,5-dioxo-6-(3-propoxypropyl)-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-(3-propoxypropyl)-1H…
| 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) | 0.60 | 5.34 | -23.42 | 1 | 6 | 0 | 88 | 287.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.36 | -50.23 | 0 | 6 | -1 | 91 | 286.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
