| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: N-[[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2,6-dimethoxy-benzamide N-[[2-(4-isopropylphenyl)-6-meth…
| 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) | 4.96 | 10.86 | -34.15 | 2 | 8 | 0 | 90 | 489.601 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/111622.gif)