| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | Yes |
Popular Name: N-[4-[(1S)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-phenoxy-acetamide N-[4-[(1S)-1-(carbazole-9-carbon…
| 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) | 7.20 | 15.69 | -24.41 | 1 | 5 | 0 | 60 | 494.616 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-carbazol-9-yl-2-keto-ethyl)thio]phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/114455.gif)