| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 5-(3-hydroxyazetidine-1-carbonyl)-6-methyl-4-methylsulfanyl-1H-pyrimidin-2-one 5-(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) | -0.61 | -3.77 | -56.01 | 1 | 6 | -1 | 89 | 254.291 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -1.81 | -21.27 | 2 | 6 | 0 | 86 | 255.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
