| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-ethylpropyl)-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 1.53 | 6.51 | -13.86 | 1 | 7 | 0 | 85 | 357.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.46 | -72.57 | 0 | 7 | -1 | 88 | 356.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
