| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: 2-chloro-4-methyl-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]benzamide 2-chloro-4-methyl-N-[[6-methyl-2…
| 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) | 5.85 | 13.8 | -38.95 | 2 | 6 | 0 | 72 | 486 | 5 | ↓ |
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)