| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-1-ethyl-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) | 2.40 | 4.15 | -5.74 | 1 | 4 | 0 | 39 | 223.32 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.32 | -31.07 | 2 | 4 | 1 | 40 | 224.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
