| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 3-methyl-1-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-dione 3-methyl-1-[2-oxo-2-(2,3,4,5-tet…
| 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) | 0.96 | 8.8 | -15.73 | 0 | 6 | 0 | 64 | 313.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/512156.gif)