| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[1-[2-[methyl(propyl)amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[methyl(propyl)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) | 0.92 | 6 | -93.97 | 3 | 5 | 2 | 52 | 239.367 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
