| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: 2-[[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]benzo[h]chromen-4-one 2-[[(2R)-2-hydroxy-2-phenyl-ethy…
| 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) | 4.02 | 9.42 | -15.36 | 1 | 4 | 0 | 54 | 345.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[h]chromen-4-one](http://zinc12.docking.org/img/rings/14301.gif)
![2-(phenethylamino)benzo[h]chromen-4-one](http://zinc12.docking.org/img/rings/223434.gif)