| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 28 | No |
Popular Name: 2-methyl-7-(3-methyl-5-nitro-imidazol-4-yl)oxy-3-phenyl-chromen-4-one 2-methyl-7-(3-methyl-5-nitro-imi…
| 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) | 3.76 | 12.64 | -19.89 | 0 | 8 | 0 | 103 | 377.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
