| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-(1,4-dimethylcyclohexyl)-2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)acetamide N-(1,4-dimethylcyclohexyl)-2-(2,…
| 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) | 1.32 | 5.72 | -14.99 | 2 | 5 | 0 | 75 | 291.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
