| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: 3-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]thieno[3,2-d]pyrimidin-4-one 3-[2-[[(1S)-2-methoxy-1-methyl-e…
| 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) | 0.91 | 5.02 | -48.15 | 2 | 5 | 1 | 61 | 268.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.77 | -12.71 | 1 | 5 | 0 | 56 | 267.354 | 6 | ↓ |
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)