| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-pyrimidin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine 2-pyrimidin-4-yl-6,7,8,9-tetrahy…
| 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) | 1.59 | 5.49 | -10.43 | 2 | 5 | 0 | 78 | 241.298 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6 | -25.03 | 3 | 5 | 1 | 79 | 242.306 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine](http://zinc12.docking.org/img/rings/158785.gif)
![2-(4-pyrimidyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine](http://zinc12.docking.org/img/rings/521571.gif)