| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 30 | No |
Popular Name: 4-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3-(3-nitrophenyl)imidazol-2-one 4-methyl-1-[(6-nitro-4H-1,3-benz…
| 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) | 2.62 | 12.81 | -17.66 | 0 | 11 | 0 | 137 | 412.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
