| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | Yes |
Popular Name: 4-(3-pyridyl)cyclohexanone 4-(3-pyridyl)cyclohexanone
| 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) | 0.78 | 5.6 | -8.34 | 0 | 2 | 0 | 30 | 175.231 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.07 | -38.45 | 1 | 2 | 1 | 31 | 176.239 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
