| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: (2S)-1-methylsulfonyl-N-[(2-methylthiazol-4-yl)methyl]piperidine-2-carboxamide (2S)-1-methylsulfonyl-N-[(2-meth…
| 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) | 0.00 | 1.83 | -14.43 | 1 | 6 | 0 | 79 | 317.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
