| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(ethyl-oxo-BLAHyl)-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-(ethyl-oxo-BLAHyl)-1-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) | 2.62 | 6.76 | -19.66 | 1 | 7 | 0 | 88 | 401.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
