| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-N-methyl-1H-triazole-4-carboxamide N-[2-[cyclohexyl(methyl)amino]et…
| 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) | 1.40 | 5.35 | -38.73 | 2 | 6 | 1 | 66 | 266.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.34 | -51.01 | 1 | 6 | 0 | 65 | 265.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclohexylamino)ethyl]-2H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/570188.gif)