| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 2,5-dioxo-6-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-[2-[(2R)-tetrahydrop…
| 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) | 0.61 | 5.64 | -24.64 | 1 | 6 | 0 | 88 | 299.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.67 | -51.35 | 0 | 6 | -1 | 91 | 298.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
