| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-6-[[2-(propoxymethyl)phenyl]methylamino]pyrimidine-5-carbonitrile 1,3-dimethyl-2,4-dioxo-6-[[2-(pr…
| 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) | 1.30 | 7.92 | -13.37 | 1 | 7 | 0 | 89 | 342.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
