| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 13 | Yes |
Popular Name: [1-(pyridazin-3-yl)pyrrolidin-2-yl]methanamine [1-(pyridazin-3-yl)pyrrolidin-2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247452-15-8 , 1315366-64-3
| 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) | -0.37 | 2.27 | -56.81 | 3 | 4 | 1 | 57 | 179.247 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 222 - 224 | Enamine Building Blocks |
| MP | 222...224 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
