| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 34 | Yes |
Popular Name: methyl methyl
| 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) | 2.70 | 1.13 | -18.02 | 0 | 8 | 0 | 91 | 461.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 1.19 | -46.84 | 1 | 8 | 1 | 92 | 462.526 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/22391.gif)
![3-(2-phenylacetyl)-9-(2-pyridylmethoxy)-1,2,4,5-tetrahydropyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/59079.gif)