| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | No |
Popular Name: N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide N-[[4-[(3-chlorobenzoyl)amino]ph…
| 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) | 3.94 | 8.62 | -29.07 | 3 | 7 | 0 | 89 | 469.95 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)