| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2013 | 0 | No |
Popular Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-2,5-pyrrolidinedione 1-(5-chloro-2-methoxyphenyl)-3-(…
None
| 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) | 0.92 | 5.43 | -43.54 | 1 | 6 | 1 | 54 | 338.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.