| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-(dipropylamino)ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-(dipropylamino)ethyl]tr…
| 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) | 1.80 | 7.47 | -94.07 | 3 | 5 | 2 | 52 | 267.421 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
