| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 4.16 | 6.91 | -4.44 | 1 | 4 | 0 | 39 | 293.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 7.02 | -40.65 | 2 | 4 | 1 | 44 | 294.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
