| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 18 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiadiazole-4-carboxamide N-[(2R)-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) | 1.47 | 3.85 | -39.11 | 2 | 5 | 1 | 59 | 283.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 1.29 | -7.28 | 1 | 5 | 0 | 58 | 282.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/550523.gif)