| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | Yes |
Popular Name: 2-(3-isopentyl-4-oxo-pteridin-2-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide 2-(3-isopentyl-4-oxo-pteridin-2-…
| 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) | 4.81 | 9.25 | -15.59 | 1 | 7 | 0 | 90 | 451.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-3H-pteridin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/255913.gif)