| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 11 | No |
Popular Name: 6-methyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4(3h)-one 6-methyl-4a,7a-dihydrothieno[2,3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1273578-08-7
| 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) | 0.49 | 2.28 | -8.49 | 1 | 3 | 0 | 41 | 168.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![4a,7a-dihydro-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/286850.gif)