| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[6-(dimethylamino)-3-pyridyl]methanone 3,4-dihydro-2H-1,5-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) | 1.76 | 6.73 | -10.46 | 0 | 5 | 0 | 49 | 282.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 7.05 | -40.77 | 1 | 5 | 1 | 51 | 283.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
