| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 4-propyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrimidin-6-one 4-propyl-2-[[(2R)-tetrahydrofura…
| 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) | 1.63 | 4.79 | -10.68 | 1 | 4 | 0 | 55 | 222.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
