| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 4-[(2,3-dimethoxyphenyl)methylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile 4-[(2,3-dimethoxyphenyl)methylam…
| 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) | 0.34 | 5.5 | -14.61 | 1 | 8 | 0 | 98 | 330.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
