| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: 3-[[2-methoxyethyl(2-thienylmethyl)amino]methyl]-6-methyl-chromen-4-one 3-[[2-methoxyethyl(2-thienylmeth…
| 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) | 3.26 | 7.76 | -10.38 | 0 | 4 | 0 | 43 | 343.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.82 | -35.21 | 1 | 4 | 1 | 44 | 344.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-thenylamino)methyl]chromone](http://zinc12.docking.org/img/rings/409866.gif)