| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | Yes |
Popular Name: N-[4-[(1R)-1-(carbazole-9-carbonyl)propyl]sulfanylphenyl]-2-phenyl-acetamide N-[4-[(1R)-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) | 7.32 | 15.9 | -19.06 | 1 | 4 | 0 | 51 | 478.617 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-carbazol-9-yl-2-keto-ethyl)thio]phenyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/113753.gif)