| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | No |
Popular Name: 1-(4-indan-2-ylpiperazin-1-yl)-2-methylsulfonyl-ethanone 1-(4-indan-2-ylpiperazin-1-yl)-2…
| 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) | 0.74 | 3.97 | -24.95 | 0 | 5 | 0 | 58 | 322.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.12 | -67.98 | 1 | 5 | 1 | 59 | 323.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
