| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | No |
Popular Name: 2,6-dimethoxy-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]benzamide 2,6-dimethoxy-N-[[6-methyl-2-(1-…
| 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) | 4.82 | 11.05 | -37.7 | 2 | 8 | 0 | 90 | 497.58 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[2-(1-naphthyl)benzotriazol-5-yl]thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/118832.gif)