| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[2-[4-(methylaminomethyl)triazol-1-yl]ethyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[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) | 0.88 | 5.66 | -93.92 | 3 | 5 | 2 | 52 | 239.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropylmethyl-[2-(triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/222680.gif)