| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid 1-(1,3-benzodioxol-5-yl)-5-oxopy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 133748-06-8
3-pyrrolidinecarboxylic acid, 1-(1,3-benzodioxol-5-yl)-5-oxo-
| 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) | 0.54 | 3.86 | -42.34 | 0 | 6 | -1 | 79 | 248.214 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
