| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 3-(4-methanesulfonylphenyl)-3-methylpyrrolidine-2,5-dione 3-(4-methanesulfonylphenyl)-3-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 1096903-71-7
| 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) | -0.04 | 0.69 | -16.21 | 1 | 5 | 0 | 80 | 267.306 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | -1.85 | -49.24 | 0 | 5 | -1 | 87 | 266.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 228 - 230 | Enamine Building Blocks |
| MP | 228...230 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
