| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]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) | 1.64 | 2.47 | -16.17 | 3 | 8 | 0 | 113 | 302.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | -0.17 | -55.95 | 2 | 8 | -1 | 116 | 301.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-isoxazol-3-yl-2-[(2-keto-3H-1,3-benzoxazol-5-yl)amino]acetamide](http://zinc12.docking.org/img/rings/373855.gif)