| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 13 | Yes |
Popular Name: 5-{bicyclo[2.2.1]heptan-2-yl}-1H-pyrazol-3-amine 5-{bicyclo[2.2.1]heptan-2-yl}-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 1326303-91-6
| 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) | 1.68 | 4.08 | -4.72 | 3 | 3 | 0 | 55 | 177.251 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.18 | -26.55 | 4 | 3 | 1 | 56 | 178.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.77 | -5.24 | 3 | 3 | 0 | 55 | 177.251 | 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.