| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: N-cyclopentyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-carboxamide N-cyclopentyl-4-oxo-8-phenyl-6,7…
| 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) | 2.03 | -0.11 | -17.25 | 1 | 7 | 0 | 80 | 325.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-imidazo[2,1-c][1,2,4]triazin-4-one](http://zinc12.docking.org/img/rings/97742.gif)
![N-cyclopentyl-4-keto-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide](http://zinc12.docking.org/img/rings/97759.gif)