| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-methyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic 6-methyl-2-propyl-3,4-dihydro-1H…
| 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) | 3.25 | 9.94 | -53.76 | 1 | 4 | 0 | 57 | 284.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.65 | -55.72 | 0 | 4 | -1 | 56 | 283.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine](http://zinc12.docking.org/img/rings/124960.gif)