| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | No |
Popular Name: 5-methoxy-2-nitro-N-(5-oxo-1,4-dihydroimidazol-2-yl)benzamide 5-methoxy-2-nitro-N-(5-oxo-1,4-d…
| 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) | 0.14 | 1.37 | -47.98 | 1 | 9 | -1 | 132 | 277.216 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 3.7 | -30 | 2 | 9 | 0 | 126 | 278.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
