| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-methyl-1-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]piperidine-4-carboxylic 4-methyl-1-[(1S)-1-methyl-2-oxo-…
| 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) | 1.19 | 8.17 | -59.26 | 1 | 5 | 0 | 65 | 282.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 5.82 | -55.91 | 0 | 5 | -1 | 64 | 281.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
