| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: 1-ethyl-3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-2-one 1-ethyl-3,3-dimethyl-5-(1-piperi…
| 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) | 2.90 | 6.91 | -10.86 | 0 | 5 | 0 | 58 | 336.457 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
