| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 13 | No |
Popular Name: 2-methyl-4-oxo-3,5-dihydropyrrolo[3,2-d]pyrimidine-7-carbaldehyde 2-methyl-4-oxo-3,5-dihydropyrrol…
| 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) | -0.19 | 0.96 | -12.86 | 2 | 5 | 0 | 79 | 177.163 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -1.09 | -43.92 | 1 | 5 | -1 | 82 | 176.155 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/40242.gif)