| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.23 | 10.54 | -61.46 | 3 | 5 | 1 | 54 | 359.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
