| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | Yes |
Popular Name: 1-adamantyl-diamino-(ethyl-(2-methylprop-2-enyl)amino)-oxo-BLAHcarbonitrile 1-adamantyl-diamino-(ethyl-(2-me…
| 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) | 5.30 | 11.91 | -52.25 | 5 | 8 | 0 | 134 | 471.609 | 5 | ↓ |
| Ref Reference (pH 7) | 4.52 | 12.7 | -11.49 | 4 | 8 | 0 | 125 | 471.609 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 11.52 | -20.94 | 4 | 8 | 0 | 133 | 470.601 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 10.89 | -11.45 | 5 | 8 | 0 | 130 | 471.609 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 11.25 | -14.75 | 6 | 8 | 0 | 131 | 472.617 | 5 | ↓ |
![1,3-dihydropyrrolo[2,3-c][2,7]naphthyridin-2-one](http://zinc12.docking.org/img/rings/147652.gif)
![3-(1-adamantyl)-1H-pyrrolo[2,3-c][2,7]naphthyridin-2-one](http://zinc12.docking.org/img/rings/147751.gif)
