| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 7,8-dihydro-5H-1,6-naphthyridin-6-yl-[2-(ethylamino)phenyl]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) | 1.70 | 6.57 | -10.04 | 1 | 4 | 0 | 45 | 281.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 6.97 | -37.58 | 2 | 4 | 1 | 46 | 282.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
