| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-cyclopropyl-N-[2-(2-hydroxyethoxy)ethyl]-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide 2-cyclopropyl-N-[2-(2-hydroxyeth…
| 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) | -1.27 | -0.13 | -13.98 | 3 | 7 | 0 | 104 | 281.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | -2.54 | -53.24 | 2 | 7 | -1 | 107 | 280.304 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
