| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-prop-2-ynyl-piperidine-4-carboxamide N-[(3S)-1,1-dioxothiolan-3-yl]-4…
| 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) | -0.20 | 2.31 | -53.29 | 2 | 5 | 1 | 71 | 299.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
