| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | Yes |
Popular Name: N-[(2S,4R)-2-methyltetrahydropyran-4-yl]-1H-pyrazol-4-amine N-[(2S,4R)-2-methyltetrahydropyr…
| 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) | 1.51 | 1.85 | -5.03 | 2 | 4 | 0 | 50 | 181.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
