| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
Popular Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-methyl-oxo-BLAHcarboxamide N-[4-(4,6-dimethylpyrimidin-2-yl…
| 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) | 3.92 | 10.5 | -23.12 | 1 | 7 | 0 | 90 | 463.588 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Keto-N-[4-(2-pyrimidylthio)phenyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/131772.gif)