| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: N-[[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-4-ethyl-benzamide N-[[2-(4-diethylaminophenyl)-6-m…
| 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) | 5.20 | 14.27 | -60.61 | 3 | 7 | 0 | 76 | 487.653 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 13.83 | -59.34 | 1 | 7 | -1 | 75 | 485.637 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 14.16 | -26.48 | 2 | 7 | 0 | 75 | 486.645 | 9 | ↓ |
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)