| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-[ethyl(2-methylallyl)amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[ethyl(2-methylallyl)am…
| 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) | 1.61 | 6.68 | -93.11 | 3 | 5 | 2 | 52 | 265.405 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 5 | -39.75 | 2 | 5 | 1 | 51 | 264.397 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
