| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: N-[(1-cyclohexyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-methyl-propan-1-amine N-[(1-cyclohexyl-3,5-dimethyl-py…
| 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) | 3.34 | 8.88 | -40.48 | 2 | 3 | 1 | 34 | 264.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
