| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3R)-3-[(3R)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]piperidine-3-carboxylic (3R)-3-[(3R)-1,1-dioxo-2,3-dihyd…
| 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) | 0.18 | 3.73 | -46.65 | 2 | 5 | 0 | 91 | 295.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 2.86 | -52.36 | 1 | 5 | -1 | 86 | 294.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
