| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[4-(1-amino-1-methyl-ethyl)tr…
| 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) | 0.79 | 1.8 | -66.41 | 4 | 7 | 1 | 104 | 291.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -0.88 | -77.26 | 3 | 7 | 0 | 107 | 290.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-(triazol-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/525712.gif)