| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 6-[(2S)-2-morpholinobutyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[(2S)-2-morpholinobutyl]-2,5-d…
| 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) | 0.20 | 3.69 | -21.05 | 1 | 7 | 0 | 91 | 328.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.43 | -69.59 | 1 | 7 | 0 | 95 | 328.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 1.72 | -48.37 | 0 | 7 | -1 | 94 | 327.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 5.41 | -62.1 | 2 | 7 | 1 | 92 | 329.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
