| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: N-[[1-[2-(4-chloropyrazol-1-yl)ethyl]triazol-4-yl]methyl]propan-1-amine N-[[1-[2-(4-chloropyrazol-1-yl)e…
| 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) | 1.21 | 4.84 | -46.52 | 2 | 6 | 1 | 65 | 269.76 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
