| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: 2-chloro-N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]aniline 2-chloro-N-[2-(3,5-dimethyl-1,2,…
| 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) | 1.75 | 6.78 | -8.64 | 1 | 4 | 0 | 43 | 250.733 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 7.21 | -33.88 | 2 | 4 | 1 | 44 | 251.741 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69725.gif)