| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 1-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-ethyl-piperidine-4-carboxylic 1-[2-[(3S)-1,1-dioxothiolan-3-yl…
| 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) | 0.43 | 4.38 | -56.11 | 0 | 6 | -1 | 95 | 316.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
