| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: N-cyclopentyl-7-methoxy-2-phenyl-imidazo[2,1-f]pyrimidin-3-amine N-cyclopentyl-7-methoxy-2-phenyl…
| 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) | 3.63 | 9.07 | -8.87 | 1 | 5 | 0 | 51 | 308.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.49 | -23.95 | 2 | 5 | 1 | 53 | 309.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.25 | -41.62 | 2 | 5 | 1 | 56 | 309.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-f]pyrimidine](http://zinc12.docking.org/img/rings/168143.gif)
![Cyclopentyl-(2-phenylimidazo[2,1-f]pyrimidin-3-yl)amine](http://zinc12.docking.org/img/rings/390234.gif)