| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: 1-acetyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide 1-acetyl-N-(2-methoxy-5-methyl-p…
| 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) | 2.90 | -2.67 | -16.21 | 1 | 6 | 0 | 75 | 374.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | -2.11 | -55.32 | 0 | 6 | -1 | 77 | 373.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
