| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide N-ethyl-N-[2-(ethylamino)-2-oxo-…
| 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) | 1.14 | 5.2 | -24.19 | 2 | 6 | 0 | 78 | 320.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
