| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-(2-acetamidoethyl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide N-(2-acetamidoethyl)-4-morpholin…
| 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) | -1.48 | -2.75 | -26.17 | 3 | 9 | 0 | 121 | 344.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
