| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | No |
Popular Name: 1-[(4-ethylcyclohexyl)methyl]-3-methyl-pyrrole-2,5-dione 1-[(4-ethylcyclohexyl)methyl]-3-…
| 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) | 2.91 | 7.56 | -6.07 | 0 | 3 | 0 | 39 | 235.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
