| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (2S)-2-[(4-fluorophenyl)methyl]-3-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide (2S)-2-[(4-fluorophenyl)methyl]-…
| 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 | 5.61 | -15.12 | 3 | 5 | 0 | 81 | 330.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.07 | -36.7 | 4 | 5 | 1 | 82 | 331.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![3-phenylpropyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/430489.gif)