| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 30 | No |
Popular Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-morpholino-4H-chromene-3-carbonitrile (4R)-2-amino-4-(7-methoxy-1,3-be…
| 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) | 2.34 | 4.21 | -13.23 | 2 | 8 | 0 | 99 | 407.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(1,3-benzodioxol-5-yl)-4H-chromen-7-yl]morpholine](http://zinc12.docking.org/img/rings/511961.gif)