| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methylamino]ethyl]-2-methyl-propanamide N-[2-[(1,3-dimethyl-2,4-dioxo-py…
| 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) | -0.83 | 3.27 | -63.42 | 3 | 7 | 1 | 90 | 283.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 1.85 | -19.25 | 2 | 7 | 0 | 85 | 282.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
