| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: 1-[2-[(5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-yl)amino]ethyl]pyrrolidine-2,5-dione 1-[2-[(5-phenyl-6,7-dihydropyrro…
| 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) | 1.91 | 8.95 | -15.21 | 1 | 7 | 0 | 78 | 337.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 9.34 | -30.87 | 2 | 7 | 1 | 80 | 338.391 | 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)
![1-[2-[(5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-yl)amino]ethyl]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/404879.gif)