| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide N-[(2S)-2-(dimethylamino)-2-(2-t…
| 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) | 1.97 | 8.99 | -47.44 | 3 | 8 | 1 | 91 | 360.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.47 | -16.73 | 2 | 8 | 0 | 90 | 359.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(9H-purin-6-ylamino)-N-[2-(2-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/614859.gif)