| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide N-(2-furylmethyl)-2-[(6-methyl-4…
| 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) | 2.20 | 3.73 | -17.66 | 2 | 6 | 0 | 88 | 335.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 2.26 | -48.82 | 1 | 6 | -1 | 91 | 334.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![N-(2-furfuryl)-2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/28315.gif)