| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | Yes |
Popular Name: 2,4-dimethyl-3-[3-oxo-3-[(4-propylphenyl)amino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide 2,4-dimethyl-3-[3-oxo-3-[(4-prop…
| 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) | 2.63 | 8.13 | -25.26 | 3 | 7 | 0 | 102 | 379.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/12449.gif)
![3-imidazo[1,5-a]pyrimidin-3-yl-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/146308.gif)