| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-bromophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)propan-1-ol (1S,2S)-1-(4-bromophenyl)-2-(thi…
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| 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) | 3.23 | 7.11 | -9.3 | 2 | 4 | 0 | 58 | 364.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 7.57 | -32.16 | 3 | 4 | 1 | 59 | 365.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Phenethyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/179423.gif)