| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: N-[1-(2-ethylbutanoyl)-4-piperidyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[1-(2-ethylbutanoyl)-4-piperid…
None
None
| 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) | 1.70 | 4.34 | -16.37 | 1 | 7 | 0 | 84 | 370.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
