| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | No |
Popular Name: 2-[1-(3-phenyl-2-thioxo-1H-imidazole-4-carbonyl)-4-piperidyl]acetamide 2-[1-(3-phenyl-2-thioxo-1H-imida…
| 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) | 0.89 | 6.52 | -23.66 | 3 | 6 | 0 | 84 | 344.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
