| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 10 | No |
Popular Name: 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE
Find On: PubMed — Wikipedia — Google
CAS Number: 326827-21-8
| 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) | 0.07 | 1.31 | -28.11 | 3 | 3 | 1 | 52 | 138.194 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 1.04 | -118.78 | 4 | 3 | 2 | 54 | 139.202 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.