| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[2-[4-[(isopropylamino)methyl]triazol-1-yl]ethyl]-N,3-dimethyl-aniline N-[2-[4-[(isopropylamino)methyl]…
| 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) | 2.48 | 7.49 | -41.23 | 2 | 5 | 1 | 51 | 288.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/11235.gif)