| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 6-[2-(4-methoxyphenyl)sulfanylethyl]-2-phenyl-indolizine 6-[2-(4-methoxyphenyl)sulfanylet…
| 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) | 6.00 | 2.56 | -8.45 | 0 | 2 | 0 | 13 | 359.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-6-[2-(phenylthio)ethyl]indolizine](http://zinc12.docking.org/img/rings/247103.gif)