| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (4R)-N-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl]-N-methyl-thiazolidine-4-carboxamide (4R)-N-[(1,3-dimethyl-2,4-dioxo-…
| 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) | -1.34 | 3.81 | -47.97 | 2 | 7 | 1 | 81 | 299.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.7 | -11.75 | 1 | 7 | 0 | 76 | 298.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/578128.gif)