| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | Yes |
Popular Name: 1-ethyl-4-methyl-2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]pyrrole-3-carboxylic 1-ethyl-4-methyl-2-[2-oxo-2-(3,4…
| 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) | 2.03 | 7.71 | -65.12 | 1 | 8 | -1 | 102 | 375.401 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
