| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 2-[1-[2-(2-methylimidazol-1-yl)ethyl]triazol-4-yl]propan-2-amine 2-[1-[2-(2-methylimidazol-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) | 0.05 | 3.9 | -93.81 | 4 | 6 | 2 | 77 | 236.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 3.17 | -10.91 | 2 | 6 | 0 | 75 | 234.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 3.43 | -54.81 | 3 | 6 | 1 | 76 | 235.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
