| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(2-furyl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[(2S)-2-(dimethylamino)-2-(2-f…
| 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) | 1.56 | 9.53 | -64.3 | 3 | 6 | 1 | 67 | 357.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide](http://zinc12.docking.org/img/rings/26670.gif)