| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 2-(benzotriazol-2-yl)-N-methyl-N-[(1S)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]acetamide 2-(benzotriazol-2-yl)-N-methyl-N…
| 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) | 2.73 | 7.36 | -18.36 | 0 | 6 | 0 | 64 | 323.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.73 | -44.14 | 1 | 6 | 1 | 65 | 324.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(benzotriazol-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/552565.gif)