| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | Yes |
Popular Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl] [(1R)-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) | 1.25 | 5.32 | -17.53 | 2 | 9 | 0 | 116 | 388.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-furoylamino)acetic Acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/592061.gif)