| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 6-[3-[(3S)-3-hydroxy-1-piperidyl]propyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[3-[(3S)-3-hydroxy-1-piperidyl…
| 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) | -0.48 | 4.32 | -65.21 | 3 | 7 | 1 | 103 | 329.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.35 | -76.62 | 2 | 7 | 0 | 106 | 328.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
