| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 31 | Yes |
Popular Name: 5-(cyclohexylmethoxy)-3-[[[(1R)-3-hydroxy-1-phenyl-propyl]amino]methyl]chromen-4-one 5-(cyclohexylmethoxy)-3-[[[(1R)-…
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) | 3.92 | 11.15 | -42.75 | 3 | 5 | 1 | 76 | 422.545 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.97 | -15.74 | 2 | 5 | 0 | 72 | 421.537 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzylamino)methyl]-5-(cyclohexylmethoxy)chromone](http://zinc12.docking.org/img/rings/38912.gif)