| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: N-benzyl-N,2-dimethyl-1-propanoyl-indoline-5-sulfonamide N-benzyl-N,2-dimethyl-1-propanoy…
| 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) | 2.58 | -2.02 | -13.79 | 0 | 5 | 0 | 57 | 372.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
