| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 6-[(2S)-2-methoxybutyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[(2S)-2-methoxybutyl]-2,5-diox…
| 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) | 0.31 | 4.29 | -18.54 | 1 | 6 | 0 | 88 | 273.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.33 | -45.74 | 0 | 6 | -1 | 91 | 272.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
