| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(9H-xanthen-9-yl)acetamide 2-(4,6-dimethylpyrimidin-2-yl)su…
| 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) | 4.33 | 9 | -12.91 | 1 | 5 | 0 | 64 | 377.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
