| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 3-(hydroxy-phenyl-amino)-1-(3-methoxyphenyl)-pyrrolidine-2,5-dione 3-(hydroxy-phenyl-amino)-1-(3-me…
| 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) | 1.78 | 5.64 | -15.72 | 1 | 6 | 0 | 70 | 312.325 | 4 | ↓ |
| Ref Reference (pH 7) | 1.78 | 5.66 | -14.54 | 1 | 6 | 0 | 70 | 312.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
