| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 35 | Yes |
Popular Name: 6,14-dibenzylidene-6,7,8,9,9a,10,11,12,13,14-decahydro[1,3]benzoxazolo[2,3-e]acridine 6,14-dibenzylidene-6,7,8,9,9a,10…
| 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) | 5.15 | 17.38 | -28.51 | 0 | 2 | 1 | 12 | 458.625 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
