| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (4S)-N-[1-(2-amino-2-oxo-ethyl)pyrazol-3-yl]-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-[1-(2-amino-2-oxo-ethyl)p…
| 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) | -1.46 | 0.6 | -23.2 | 3 | 8 | 0 | 110 | 279.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
