| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: 3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-N,N-dimethyl-propanamide 3-[(1,3-dimethyl-2,6-dioxo-pyrim…
| 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) | -1.56 | 3.58 | -66.99 | 2 | 7 | 1 | 81 | 269.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.56 | 2.73 | -15.08 | 1 | 7 | 0 | 76 | 268.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
