| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (4S)-4-amino-6-[(2S)-1-methyl-2,3-dihydroimidazo[4,5-c]pyridin-2-yl]-4H-pyridazin-3-one (4S)-4-amino-6-[(2S)-1-methyl-2,…
| 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) | -0.87 | -2.57 | -40.11 | 4 | 7 | 1 | 97 | 245.266 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | -2.25 | -103.6 | 5 | 7 | 2 | 99 | 246.274 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/256122.gif)
![6-(2,3-dihydro-1H-imidazo[4,5-c]pyridin-2-yl)-4H-pyridazin-3-one](http://zinc12.docking.org/img/rings/591621.gif)