| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-methyl-N-[(4-oxo-3H-th…
| 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) | 2.44 | 3.83 | -19.55 | 1 | 6 | 0 | 83 | 420.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 1.32 | -52.6 | 0 | 6 | -1 | 86 | 419.327 | 4 | ↓ |
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]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/109782.gif)