| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 16 | Yes |
Popular Name: (5E)-5-(dimethylaminomethylene)-3-oxo-6,7-dihydropyrrolo[2,1-f]pyrimidine-4-carbonitrile (5E)-5-(dimethylaminomethylene)-…
| 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) | -0.28 | 4.31 | -28.12 | 0 | 5 | 0 | 62 | 216.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-methylene-6,7-dihydropyrrolo[2,1-f]pyrimidin-3-one](http://zinc12.docking.org/img/rings/415158.gif)