| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: 1-[1-(2-imidazol-1-ylethyl)triazol-4-yl]-N-methyl-methanamine 1-[1-(2-imidazol-1-ylethyl)triaz…
| 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) | -0.67 | 4.85 | -90.91 | 3 | 6 | 2 | 66 | 208.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 2.88 | -11.55 | 1 | 6 | 0 | 61 | 206.253 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 4.34 | -48.85 | 2 | 6 | 1 | 65 | 207.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
