| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: 2-(4-allyloxy-3,5-dichloro-benzylidene)indane-1,3-quinone 2-(4-allyloxy-3,5-dichloro-benzy…
| 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) | 4.80 | 2.19 | -8.79 | 0 | 3 | 0 | 43 | 359.208 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
