| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-propyl-propanamide 3-(4,6-dimethyl-2-oxo-pyrimidin-…
| 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) | 0.45 | 7.72 | -48.6 | 1 | 7 | 1 | 74 | 332.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 7.34 | -27.55 | 0 | 7 | 0 | 73 | 331.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
