| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 15 | No |
Popular Name: 3-[(4-fluorophenyl)methyl]pyrrolidine-2,5-dione 3-[(4-fluorophenyl)methyl]pyrrol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1267316-35-7
| 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) | 1.21 | 3.69 | -12 | 1 | 3 | 0 | 46 | 207.204 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.14 | -41.6 | 0 | 3 | -1 | 52 | 206.196 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.14 | -41.61 | 0 | 3 | -1 | 52 | 206.196 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
