| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 2-oxo-N-[2-(1-piperidylsulfonyl)ethyl]indoline-5-sulfonamide 2-oxo-N-[2-(1-piperidylsulfonyl)…
| 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) | 0.47 | 0 | -19.46 | 2 | 8 | 0 | 113 | 387.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
