| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 25 | Yes |
Popular Name: 1-(3,4-dihydro-1H-2,6-naphthyridin-2-ylmethyl)-4-oxo-quinolizine-3-carboxylic 1-(3,4-dihydro-1H-2,6-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) | 1.14 | 8.41 | -83 | 0 | 6 | -1 | 78 | 334.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 10.68 | -106.99 | 1 | 6 | 0 | 79 | 335.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
