| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 1H-indol-3-yl-(1-methylsulfonyl-4-piperidyl)methanone 1H-indol-3-yl-(1-methylsulfonyl-…
| 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) | 1.79 | 4.78 | -27.06 | 1 | 5 | 0 | 70 | 306.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
