| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: N-(4-methoxyphenyl)-8-(3-thienyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine N-(4-methoxyphenyl)-8-(3-thienyl…
| 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) | 3.81 | 0.05 | -13.87 | 1 | 5 | 0 | 51 | 322.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Phenyl-[2-(3-thienyl)imidazo[1,2-a]pyrimidin-3-yl]amine](http://zinc12.docking.org/img/rings/4023.gif)