In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 18 | No |
Popular Name: 1-[2-(4-methoxyphenyl)ethyl]-3-methyl-pyrrole-2,5-dione 1-[2-(4-methoxyphenyl)ethyl]-3-m…
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) | 2.02 | 6.2 | -8.59 | 0 | 4 | 0 | 48 | 245.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.