| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 1-(4-methyl-1-piperidyl)-4-(2-oxoindolin-5-yl)butane-1,4-dione 1-(4-methyl-1-piperidyl)-4-(2-ox…
| 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) | 1.65 | 7.16 | -11.29 | 1 | 5 | 0 | 66 | 314.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
