| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 25 | Yes |
Popular Name: 1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-quinazolin-4-ylsulfanyl-ethanone 1-(2,6-dioxabicyclo[5.4.0]undeca…
| 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) | 3.19 | -0.85 | -12.8 | 0 | 5 | 0 | 61 | 352.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
