| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]sulfanylpyridine-4-carboxylic 2-[(1R)-1-methyl-2-oxo-2-(1-pipe…
| 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) | 2.12 | 7.72 | -50.47 | 0 | 5 | -1 | 73 | 293.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
