| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(3-morpholinosulfonylpropanoylamino)propanamide (2S)-N-(5-methylisoxazol-3-yl)-2…
| 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) | -1.10 | -0.08 | -17.41 | 2 | 10 | 0 | 131 | 374.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-morpholinosulfonyl-propionamide](http://zinc12.docking.org/img/rings/513762.gif)