| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 2-(azetidin-3-ylsulfanyl)-6-propyl-1H-pyrimidin-4-one 2-(azetidin-3-ylsulfanyl)-6-prop…
| 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) | 2.54 | 1.41 | -59.16 | 2 | 4 | 0 | 65 | 225.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | -0.28 | -46.55 | 1 | 4 | -1 | 61 | 224.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.3 | -52.38 | 3 | 4 | 1 | 62 | 226.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
