| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 19 | Yes |
Popular Name: 1-ethyl-4-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrole-3-carboxylic 1-ethyl-4-methyl-2-(2-oxo-2-pyrr…
| 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) | 1.34 | 8.08 | -65.61 | 0 | 5 | -1 | 65 | 263.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
