| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: 2-[2-(3,5-dimethylanilino)-4-methyl-6-oxo-pyrimidin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[2-(3,5-dimethylanilino)-4-met…
| 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) | 3.42 | 10.99 | -17.24 | 2 | 6 | 0 | 76 | 342.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
