| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 12 | Yes |
Popular Name: N-[(1-ethyl-1H-pyrazol-5-yl)methyl]cyclopropanamine N-[(1-ethyl-1H-pyrazol-5-yl)meth…
Find On: PubMed — Wikipedia — Google
CAS Number: 1340232-87-2
| 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) | 0.93 | 4.46 | -41.82 | 2 | 3 | 1 | 34 | 166.248 | 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.
