| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-[[[(1R)-1-(4-bromophenyl)ethyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1R)-1-(4-bromophenyl)ethyl…
| 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) | 3.63 | 4.57 | -51.05 | 2 | 4 | 0 | 65 | 364.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.47 | -47.99 | 1 | 4 | -1 | 61 | 363.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.1 | -13.35 | 2 | 4 | 0 | 58 | 364.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.2 | -60.24 | 3 | 4 | 1 | 62 | 365.276 | 4 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Benzyl(thieno[3,2-d]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/158954.gif)
