| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[1-[2-(benzotriazol-1-yl)ethyl]triazol-4-yl]methyl]propan-1-amine N-[[1-[2-(benzotriazol-1-yl)ethy…
| 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) | 1.57 | 5.04 | -47.84 | 2 | 7 | 1 | 78 | 286.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(triazol-1-yl)ethyl]benzotriazole](http://zinc12.docking.org/img/rings/260671.gif)