| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: 2-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]oxyacetic 2-[[4-(1,1-dimethylpropyl)cycloh…
| 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) | 2.81 | 8.11 | -49.39 | 0 | 4 | -1 | 62 | 240.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
