| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 4-amino-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-pyrazole-3-carboxamide 4-amino-N-methyl-N-[(4-oxo-3H-th…
None
| 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) | -0.28 | 1.37 | -18.45 | 4 | 8 | 0 | 121 | 304.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -1.4 | -56.07 | 3 | 8 | -1 | 124 | 303.327 | 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)
![N-[(4-keto-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/278317.gif)