| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-(1-cyclopentyl-4,6-dimethyl-2-oxo-pyrimidin-5-yl)propanoic 3-(1-cyclopentyl-4,6-dimethyl-2-…
| 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) | 1.66 | 6.52 | -48.61 | 0 | 5 | -1 | 75 | 263.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
