| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | No |
Popular Name: 2-methyl-5-(4-nitrobenzoyl)oxy-benzofuran-3-carboxylic-acid-2-methoxyethyl-ester 2-methyl-5-(4-nitrobenzoyl)oxy-b…
| 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) | 3.84 | 4.4 | -16.13 | 0 | 9 | 0 | 120 | 399.355 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
