| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 12 | Yes |
Popular Name: 4-(2,5-dimethylpyrrolidin-1-yl)-1H-pyrazole 4-(2,5-dimethylpyrrolidin-1-yl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354958-91-0
| 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) | 1.41 | 4.11 | -4.14 | 1 | 3 | 0 | 32 | 165.24 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
