| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-methyl-N-(4-propylcyclohexyl)pyrazole-4-sulfonamide 1-methyl-N-(4-propylcyclohexyl)p…
| 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) | 2.31 | 3.65 | -10.63 | 1 | 5 | 0 | 64 | 285.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
