| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 14 | Yes |
Popular Name: 1-[3-(pyrrolidin-1-yl)propyl]-1H-pyrazol-3-amine 1-[3-(pyrrolidin-1-yl)propyl]-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249320-61-3
| 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) | 0.70 | 5.21 | -37.6 | 3 | 4 | 1 | 48 | 195.29 | 4 | ↓ |
| 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.
