| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-butanamide 3-methyl-N-[(1S)-1-methyl-2-[(5-…
| 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) | 2.43 | 6.87 | -10.31 | 2 | 6 | 0 | 84 | 329.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/39602.gif)