| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | No |
Popular Name: 2,4-dibromo-6-[(E)-[(7-methylthieno[2,3-e]pyrimidin-4-yl)hydrazono]methyl]phenol 2,4-dibromo-6-[(E)-[(7-methylthi…
| 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) | 4.35 | 9.27 | -19.22 | 2 | 5 | 0 | 75 | 442.136 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 7.45 | -12.21 | 2 | 5 | 0 | 70 | 442.136 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 8.11 | -44.86 | 1 | 5 | -1 | 73 | 441.128 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![(benzalamino)-thieno[3,2-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/74459.gif)