| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[2-[4-(aminomethyl)triazol-1-yl]ethyl]-N-ethyl-cyclopentanamine 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) | 1.08 | 4.09 | -98.94 | 4 | 5 | 2 | 63 | 239.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.68 | -44.85 | 3 | 5 | 1 | 61 | 238.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopentyl-[2-(triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/144757.gif)