| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 2-[(1-allyl-4-amino-6-keto-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide 2-[(1-allyl-4-amino-6-keto-pyrim…
| 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) | 0.41 | -8.44 | -24.29 | 5 | 9 | 0 | 150 | 395.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/40072.gif)