| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | No |
Popular Name: N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[(2S)-2-(2-furyl)-2-(1-piperid…
| 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) | 2.46 | 11.02 | -66.75 | 3 | 6 | 1 | 67 | 397.524 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)-2-piperidino-ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide](http://zinc12.docking.org/img/rings/182305.gif)