| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 34 | Yes |
Popular Name: N-(4-ethoxyphenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide N-(4-ethoxyphenyl)-1-(1,3,3-trim…
| 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) | 3.62 | 8.07 | -21.49 | 1 | 8 | 0 | 96 | 485.606 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
