| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | Yes |
Popular Name: 2-[(2-butoxyphenyl)methyl]-2,5-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,6-dione 2-[(2-butoxyphenyl)methyl]-2,5-d…
| 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) | 3.21 | -0.8 | -11.32 | 1 | 5 | 0 | 58 | 338.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
