| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(ethylamino)-2-methyl-propan-1-one 1-(7,8-dihydro-5H-1,6-naphthyrid…
| 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) | 1.24 | 4.65 | -38.95 | 2 | 4 | 1 | 50 | 248.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.73 | -8.2 | 1 | 4 | 0 | 45 | 247.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.05 | -83.48 | 3 | 4 | 2 | 51 | 249.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
