| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: N-(4-amino-3-methoxy-phenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide N-(4-amino-3-methoxy-phenyl)-2,4…
| 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) | 0.38 | -3.75 | -35.26 | 4 | 8 | -1 | 133 | 275.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -2 | -12.22 | 5 | 8 | 0 | 130 | 276.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
