| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: 6-(3-hydroxyazetidine-1-carbonyl)-1H-pyrimidine-2,4-dione 6-(3-hydroxyazetidine-1-carbonyl…
| 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) | -1.33 | -5.46 | -41.82 | 2 | 7 | -1 | 109 | 210.169 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.78 | -4.05 | -14.33 | 3 | 7 | 0 | 106 | 211.177 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
