| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 18 | Yes |
Popular Name: 2-pentyl-2,5-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,6-dione 2-pentyl-2,5-diazabicyclo[5.4.0]…
| 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 | -0.95 | -10.89 | 1 | 4 | 0 | 49 | 246.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
