| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: [(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine [(E)-[2-(2,3-dihydro-1,4-benzodi…
| 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) | 5.84 | 0.76 | -10.73 | 1 | 5 | 0 | 55 | 384.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[[2-(2,3-dihydro-1,4-benzodioxin-7-yl)chromen-4-ylidene]amino]-phenyl-amine](http://zinc12.docking.org/img/rings/231856.gif)