| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3,5-dimethyl-benzamide N-[[4-[(2,4-dichlorobenzoyl)amin…
| 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) | 5.38 | 11.92 | -21.23 | 3 | 5 | 0 | 70 | 472.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)