| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | No |
Popular Name: 3-methyl-1-[(1R,2R)-2-methylcyclohexyl]pyrrole-2,5-dione 3-methyl-1-[(1R,2R)-2-methylcycl…
| 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) | 2.31 | 6.63 | -6.28 | 0 | 3 | 0 | 39 | 207.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
