| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 4-ethyl-N-(1-ethyl-2-oxo-indolin-5-yl)benzenesulfonamide 4-ethyl-N-(1-ethyl-2-oxo-indolin…
| 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) | 3.39 | 7.2 | -13.32 | 1 | 5 | 0 | 66 | 344.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.28 | -41.32 | 0 | 5 | -1 | 69 | 343.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
