| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 6-[3-(N-methylanilino)propyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[3-(N-methylanilino)propyl]-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) | 1.46 | 8.21 | -25.88 | 1 | 6 | 0 | 82 | 334.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.23 | -52.56 | 0 | 6 | -1 | 85 | 333.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 8.64 | -65.79 | 2 | 6 | 0 | 83 | 335.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
