| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 13 | Yes |
Popular Name: N-[(3R)-3-(1,2,4-triazol-1-yl)butyl]cyclopropanamine N-[(3R)-3-(1,2,4-triazol-1-yl)bu…
| 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) | 0.24 | 6.38 | -44.6 | 2 | 4 | 1 | 47 | 181.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[3-(1,2,4-triazol-1-yl)propyl]amine](http://zinc12.docking.org/img/rings/125409.gif)