| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: 4-amino-2-(azetidin-3-ylsulfanyl)-1H-pyrimidin-6-one 4-amino-2-(azetidin-3-ylsulfanyl…
| 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) | 0.39 | -0.07 | -55.47 | 5 | 5 | 1 | 88 | 199.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | -1.76 | -10.1 | 4 | 5 | 0 | 84 | 198.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
