| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-4-propyl-piperidine-4-carboxylic 1-[(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) | 1.02 | 5.22 | -74.15 | 1 | 5 | 0 | 79 | 289.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.81 | -55.35 | 0 | 5 | -1 | 78 | 288.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
