| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 29 | No |
Popular Name: 2-phenoxy-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide 2-phenoxy-N-[[(E)-3-phenyl-1-[(E…
| 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) | 5.71 | 13.69 | -18.08 | 1 | 4 | 0 | 51 | 382.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]acetamide](http://zinc12.docking.org/img/rings/195431.gif)