| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 19 | No |
Popular Name: 1,3-cyclohexanedione, 2-[[(3-bromophenyl)amino]methylene]-5,5-dimethyl- 1,3-cyclohexanedione, 2-[[(3-bro…
| 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) | 2.60 | 8.1 | -7.95 | 1 | 3 | 0 | 46 | 322.202 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
