| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | Yes |
Popular Name: 5-(cyclohexylmethoxy)-3-[[(4-hydroxyphenyl)methylamino]methyl]chromen-4-one 5-(cyclohexylmethoxy)-3-[[(4-hyd…
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) | 4.52 | 10.3 | -50.57 | 3 | 5 | 1 | 76 | 394.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.94 | -17.19 | 2 | 5 | 0 | 72 | 393.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzylamino)methyl]-5-(cyclohexylmethoxy)chromone](http://zinc12.docking.org/img/rings/38912.gif)