| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | No |
Popular Name: (4aR)-5-methyl-3-phenyl-7-(piperidine-1-carbonyl)-4aH-pyrrolo[3,2-d]pyrimidine-2,4-dione (4aR)-5-methyl-3-phenyl-7-(piper…
| 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) | 1.28 | 6.26 | -29.17 | 0 | 7 | 0 | 73 | 352.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4a,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/354764.gif)
![3-phenyl-7-(piperidine-1-carbonyl)-4a,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/354803.gif)