| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 24 | Yes |
Popular Name: 1-acetyl-N-cycloheptyl-2-methyl-indoline-5-sulfonamide 1-acetyl-N-cycloheptyl-2-methyl-…
| 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) | 3.18 | -4.47 | -14.91 | 1 | 5 | 0 | 66 | 350.484 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
