| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: (2R,5S)-5-methyl-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2R,5S)-5-methyl-N-[(3R)-2-oxo-3…
| 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) | -1.34 | -2.61 | -41.63 | 5 | 6 | 1 | 87 | 241.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | -3.86 | -14.58 | 4 | 6 | 0 | 82 | 240.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
