| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 29 | Yes |
Popular Name: 5-phenyl-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]-6,7-dihydropyrrolo[3,2-d]pyrimidine 5-phenyl-2-[4-[2-(4-pyridyl)ethy…
| 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) | 3.60 | 12.04 | -9.52 | 0 | 6 | 0 | 48 | 386.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 14.25 | -47.73 | 1 | 6 | 1 | 50 | 387.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 14.6 | -101.19 | 2 | 6 | 2 | 51 | 388.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 14.45 | -103.16 | 2 | 6 | 2 | 51 | 388.519 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-pyrrolo[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/397409.gif)
![5-phenyl-2-[4-[2-(4-pyridyl)ethyl]piperazino]-6,7-dihydropyrrolo[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/416164.gif)