| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 2-[4-[1,3-bis(cyclopropylmethyl)-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl]phenoxy]acetic 2-[4-[1,3-bis(cyclopropylmethyl)…
None
| 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) | 3.44 | 11.1 | -51.87 | 1 | 8 | -1 | 109 | 408.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/40058.gif)
![1,3-bis(cyclopropylmethyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/224199.gif)