| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: (3R)-N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)tetrahydrofuran-3-carboxamide (3R)-N-(3-methyl-2-oxo-4,5-dihyd…
| 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) | -0.14 | 1.53 | -29.77 | 1 | 6 | 0 | 71 | 225.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
