| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: 2-(6-chloropyrimidin-4-yl)sulfanyl-6-methyl-1H-pyrimidin-4-one 2-(6-chloropyrimidin-4-yl)sulfan…
None
| 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) | 1.73 | 4.79 | -10.34 | 1 | 5 | 0 | 72 | 254.702 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.08 | -45.84 | 0 | 5 | -1 | 75 | 253.694 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.47 | -21.1 | 1 | 5 | 0 | 72 | 254.702 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
