| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 19 | No |
Popular Name: 2-(2-bromophenoxymethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one 2-(2-bromophenoxymethyl)-3H,4H-t…
| 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) | 2.35 | 5.07 | -17.59 | 0 | 4 | 0 | 51 | 337.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.