| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclohexyl]methyl]propan-1-amine N-[[1-[(1-methylpyrazol-4-yl)met…
| 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) | 2.80 | 7.8 | -41.9 | 2 | 3 | 1 | 34 | 250.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
