| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 18 | No |
Popular Name: 2-[(4-oxo-6-phenyl-5H-pyrimidin-2-yl)sulfanyl]acetamide 2-[(4-oxo-6-phenyl-5H-pyrimidin-…
| 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) | 0.46 | 1.75 | -14.62 | 2 | 5 | 0 | 85 | 261.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
