| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-morpholine 3,3-dimethyl-4-(1,3,5-trimethylp…
| 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) | 0.73 | 2.22 | -10.91 | 0 | 6 | 0 | 64 | 287.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
