| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(2-morpholinosulfonylethyl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(2-morpholinosulf…
| 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) | -0.99 | -3.05 | -19.47 | 2 | 9 | 0 | 121 | 352.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
