| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide N-[2-(2-hydroxyethoxy)ethyl]-3-p…
| 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) | 0.90 | 2.47 | -14.42 | 2 | 5 | 0 | 63 | 280.349 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
