| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: N-[4-(propylamino)cyclohexyl]-1H-pyrazole-4-carboxamide N-[4-(propylamino)cyclohexyl]-1H…
| 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) | 1.02 | 3.29 | -45.93 | 4 | 5 | 1 | 74 | 251.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
