| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 7,8-dihydro-5H-1,6-naphthyridin-6-yl-(4-ethyl-4-piperidyl)methanone 7,8-dihydro-5H-1,6-naphthyridin-…
| 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) | 1.06 | 5.3 | -49.5 | 2 | 4 | 1 | 50 | 274.388 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 5.7 | -88.27 | 3 | 4 | 2 | 51 | 275.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
