| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-1H-pyrazol-4-amine N-[(4R)-2,2-dimethyltetrahydropy…
| 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) | 1.96 | 1.97 | -5.17 | 2 | 4 | 0 | 50 | 195.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
