| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 10 | Yes |
Popular Name: 2-(1-methyl-1H-pyrazol-4-yl)cyclopropan-1-amine dihydrochloride 2-(1-methyl-1H-pyrazol-4-yl)cycl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1157139-36-0 , 1354954-26-9
| 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) | -0.20 | 1.74 | -46.35 | 3 | 3 | 1 | 45 | 138.194 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 1.41 | -5.87 | 2 | 3 | 0 | 44 | 137.186 | 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.
