| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | No |
Popular Name: 2-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]triazol-4-yl]propan-2-amine 2-[1-[2-(2-methyl-5-nitro-imidaz…
| 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) | 0.13 | 4.91 | -58.56 | 3 | 9 | 1 | 122 | 280.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 4.66 | -13.99 | 2 | 9 | 0 | 120 | 279.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
