| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (2S)-1-[3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanoyl]-2-methyl-1,4-diazepan-5-one (2S)-1-[3-(4,6-dimethyl-2-oxo-py…
| 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) | -0.43 | 2.75 | -24.87 | 1 | 7 | 0 | 84 | 306.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrimidin-1-yl)propanoyl]-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/389468.gif)