| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[6-(triazol-2-yl)-3-pyridyl]cyclopropanecarboxamide (1R,2S)-2-methyl-N-[6-(triazol-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) | 1.48 | 4.71 | -13.92 | 1 | 6 | 0 | 73 | 243.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-(triazol-2-yl)-3-pyridyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/477683.gif)