| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | Yes |
Popular Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide N-[4-[2-[(9-ethylcarbazol-3-yl)a…
| 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) | 6.44 | 15.08 | -24.27 | 2 | 5 | 0 | 63 | 493.632 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[[2-(9H-carbazol-3-ylamino)-2-keto-ethyl]thio]phenyl]benzamide](http://zinc12.docking.org/img/rings/121991.gif)