| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 30 | No |
Popular Name: benzamide, 3-bromo-4-methyl-N-[[[4-[(2-methylbenzoyl)amino]phenyl]amino]thioxomethyl]- benzamide, 3-bromo-4-methyl-N-[[…
| 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) | 4.86 | 11.45 | -22.46 | 3 | 5 | 0 | 70 | 482.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)