| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 9 | Yes |
Popular Name: 1-cyclopropylpyrrolidin-3-one 1-cyclopropylpyrrolidin-3-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1096881-62-7
| 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) | 0.01 | 4.45 | -37.5 | 1 | 2 | 1 | 22 | 126.179 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2 | -3.82 | 0 | 2 | 0 | 20 | 125.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
