| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]benzamide N-(3-acetylphenyl)-2-[(2,5-dimet…
| 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) | 4.25 | 8.2 | -19.14 | 2 | 6 | 0 | 92 | 422.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 8.64 | -58.71 | 1 | 6 | -1 | 94 | 421.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
