| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: [1-[(1-ethylimidazol-2-yl)methyl]triazol-4-yl]methanamine [1-[(1-ethylimidazol-2-yl)methyl…
| 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) | -0.59 | 2.45 | -94.25 | 4 | 6 | 2 | 77 | 208.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | 1.69 | -11.31 | 2 | 6 | 0 | 75 | 206.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 2.1 | -51.18 | 3 | 6 | 1 | 76 | 207.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
