| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: N-allyl-2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-N-[(3-ethoxyphenyl)methyl]acetamide N-allyl-2-(2-amino-6-oxo-1H-pyri…
| 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) | 1.23 | 7.3 | -16.83 | 3 | 7 | 0 | 101 | 342.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
