| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 16 | Yes |
Popular Name: 5-pyrimidinecarboxamide, 2-amino-4-(2-furanyl)-6-methyl- 5-pyrimidinecarboxamide, 2-amino…
| 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) | -0.18 | 0.72 | -11.76 | 4 | 6 | 0 | 108 | 218.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
