| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: 1-acetyl-N-(3,5-dimethylphenyl)-2-methyl-indoline-5-sulfonamide 1-acetyl-N-(3,5-dimethylphenyl)-…
| 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) | 3.29 | -2.49 | -16 | 1 | 5 | 0 | 66 | 358.463 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | -1.91 | -52.94 | 0 | 5 | -1 | 68 | 357.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
