| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 3-(N-(4,6-dimethoxy-1,3,5-triazin-2-yl)anilino)propanenitrile 3-(N-(4,6-dimethoxy-1,3,5-triazi…
| 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) | 2.44 | 4.96 | -10.48 | 0 | 7 | 0 | 84 | 285.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
