| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 10 | Yes |
Popular Name: 2-(pyridin-3-yl)cyclopropanamine 2-(pyridin-3-yl)cyclopropanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1955515-09-9 , 859238-90-7 , N/A
2-(pyridin-3-yl)cyclopropan-1-amine
| 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) | 0.19 | 2.11 | -49.16 | 3 | 2 | 1 | 41 | 135.19 | 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.
