| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: 1-acetyl-N-benzyl-N,2-dimethyl-indoline-5-sulfonamide 1-acetyl-N-benzyl-N,2-dimethyl-i…
| 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) | 2.41 | 8.02 | -16.94 | 0 | 5 | 0 | 58 | 358.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
