| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | No |
Popular Name: 4-[(2S,4R)-4-chlorotetrahydropyran-2-yl]-1-methyl-pyrazole 4-[(2S,4R)-4-chlorotetrahydropyr…
| 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) | 1.25 | 4.55 | -7.76 | 0 | 3 | 0 | 27 | 200.669 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
