| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 3-[(5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-yl)amino]-1-pyrrolidin-1-yl-propan-1-one 3-[(5-phenyl-6,7-dihydropyrrolo[…
| 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) | 2.86 | 10.01 | -14.23 | 1 | 6 | 0 | 61 | 337.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 10.4 | -29.28 | 2 | 6 | 1 | 63 | 338.435 | 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)
![3-[(5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-yl)amino]-1-pyrrolidino-propan-1-one](http://zinc12.docking.org/img/rings/405529.gif)