| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]-2-phenoxy-acetamide N-[4-[2-oxo-2-(1,2,3,4-tetrahydr…
| 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) | 6.20 | 15.12 | -18.01 | 1 | 5 | 0 | 60 | 470.594 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/111319.gif)