| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: 5-methoxy-2-nitro-4-[(3S)-2-oxotetrahydrofuran-3-yl]oxy-benzaldehyde 5-methoxy-2-nitro-4-[(3S)-2-oxot…
| 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) | 0.09 | 5.35 | -12.82 | 0 | 8 | 0 | 108 | 281.22 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
