| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[(1,3-dimethyl-2,4-dio…
| 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) | -0.61 | 3.63 | -51.57 | 3 | 7 | 1 | 92 | 295.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 3.49 | -9.07 | 2 | 7 | 0 | 90 | 294.355 | 3 | ↓ |
![N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/578140.gif)
