| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[2-[4-(ethylaminomethyl)triazol-1-yl]ethyl]-4-fluoro-N-methyl-aniline N-[2-[4-(ethylaminomethyl)triazo…
| 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) | 1.92 | 6.38 | -45.51 | 2 | 5 | 1 | 51 | 278.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5 | -9.7 | 1 | 5 | 0 | 46 | 277.347 | 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)