| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-3-morpholinosulfonyl-thiophene-2-carboxamide N,N-dimethyl-3-morpholinosulfony…
| 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) | 0.36 | 1.27 | -9.76 | 0 | 6 | 0 | 67 | 304.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
