| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-3-morpholinosulfonyl-propanamide N-[2-(1,3-benzodioxol-5-ylamino)…
| 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) | 0.00 | -1.04 | -18.31 | 2 | 10 | 0 | 123 | 399.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-3-morpholinosulfonyl-propionamide](http://zinc12.docking.org/img/rings/91721.gif)