| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 34 | No |
Popular Name: benzamide, N-[[[4-[(2-methylbenzoyl)amino]phenyl]amino]thioxomethyl]-3,5-dinitro- benzamide, N-[[[4-[(2-methylbenz…
| 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) | 3.52 | 11.59 | -23.14 | 3 | 11 | 0 | 162 | 479.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)