| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | No |
Popular Name: 4-chloro-5,6-dimethyl-2-[(3-nitro-1,2,4-triazol-1-yl)methyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[(3-nitr…
| 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 | 10.03 | -17.31 | 0 | 8 | 0 | 102 | 324.753 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(1,2,4-triazol-1-ylmethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/557526.gif)