| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: 3-[(4-benzamido-2,5-dimethoxy-phenyl)carbamoyl]-5-nitro-benzoic 3-[(4-benzamido-2,5-dimethoxy-ph…
| 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) | 3.49 | 7.64 | -52.15 | 2 | 11 | -1 | 163 | 464.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
