| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 30 | Yes |
Popular Name: 5-(cyclohexylmethoxy)-3-[[(4-methoxyphenyl)methylamino]methyl]chromen-4-one 5-(cyclohexylmethoxy)-3-[[(4-met…
None
| 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) | 5.06 | 12.45 | -49.38 | 2 | 5 | 1 | 65 | 408.518 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 11.1 | -14.5 | 1 | 5 | 0 | 61 | 407.51 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzylamino)methyl]-5-(cyclohexylmethoxy)chromone](http://zinc12.docking.org/img/rings/38912.gif)