| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-[[[(1S)-1-(4-chlorophenyl)ethyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1S)-1-(4-chlorophenyl)ethy…
| 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) | 3.50 | 4.48 | -50.94 | 2 | 4 | 0 | 65 | 319.817 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 3.36 | -48.02 | 1 | 4 | -1 | 61 | 318.809 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6 | -12.61 | 2 | 4 | 0 | 58 | 319.817 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.1 | -60.07 | 3 | 4 | 1 | 62 | 320.825 | 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)
