| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: methyl [3-(2-{[2,3-dimethyl(phenylsulfonyl)anilino]acetyl}carbohydrazonoyl)phenoxy]acetate methyl [3-(2-{[2,3-dimethyl(phen…
| 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) | 4.72 | -1.65 | -29.06 | 1 | 9 | 0 | 114 | 509.584 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
