| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 19 | Yes |
Popular Name: 2-[diazo(1H-imidazol-2-ylsulfonyl)methyl]sulfonyl-1H-imidazole 2-[diazo(1H-imidazol-2-ylsulfony…
| 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) | -1.12 | -4.27 | -85.84 | 4 | 10 | 2 | 166 | 304.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
