| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 42 | No |
Popular Name: N-benzyl-4-(2-oxochromen-3-yl)-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide N-benzyl-4-(2-oxochromen-3-yl)-N…
| 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) | 5.86 | 18.53 | -29.63 | 1 | 7 | 0 | 93 | 556.618 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-4-(2-ketochromen-3-yl)-N-[3-[(2-ketochromen-4-yl)amino]propyl]benzamide](http://zinc12.docking.org/img/rings/196507.gif)