| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: N-[[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-2-(3-methylphenoxy)acetamide N-[[2-(4-butylphenyl)-6-methyl-b…
| 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) | 5.69 | 14.51 | -39.15 | 2 | 7 | 0 | 81 | 487.629 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[(2-phenylbenzotriazol-5-yl)thiocarbamoyl]acetamide](http://zinc12.docking.org/img/rings/112200.gif)