| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N'-(imidazo[1,2-a]pyrimidin-6-ylmethyl)-N,N-dimethyl-N'-(3-thienylmethyl)ethane-1,2-diamine N'-(imidazo[1,2-a]pyrimidin-6-yl…
| 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) | 1.18 | 9.81 | -49.77 | 1 | 5 | 1 | 38 | 316.454 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 7.34 | -12.11 | 0 | 5 | 0 | 37 | 315.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Imidazo[1,2-a]pyrimidin-6-ylmethyl(3-thenyl)amine](http://zinc12.docking.org/img/rings/386964.gif)