| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 13 | Yes |
Popular Name: 1-methyl-6,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,5(3H)-trione 1-methyl-6,7-dihydro-1H-pyrrolo[…
| 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) | -1.32 | -0.53 | -20.52 | 2 | 6 | 0 | 84 | 181.151 | 0 | ↓ |
![6,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione](http://zinc12.docking.org/img/rings/239692.gif)
