| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 3-(4-chloropyrazol-1-yl)-1-[(3S,4R)-4-hydroxy-3-isobutyl-4-methyl-1-piperidyl]propan-1-one 3-(4-chloropyrazol-1-yl)-1-[(3S,…
| 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) | 2.57 | 5.75 | -8.3 | 1 | 5 | 0 | 58 | 327.856 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
