| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[2-[4-(aminomethyl)triazol-1-yl]ethyl]-N-methyl-aniline N-[2-[4-(aminomethyl)triazol-1-y…
| 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) | 1.00 | 3.58 | -49.57 | 3 | 5 | 1 | 62 | 232.311 | 5 | ↓ |
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)