| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: (2R)-N-(3-methylisoxazol-5-yl)-2-(methyl-oxo-BLAHyl)sulfanyl-propanamide (2R)-N-(3-methylisoxazol-5-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) | 2.38 | 8.57 | -18.62 | 1 | 7 | 0 | 90 | 390.49 | 4 | ↓ |
![N-isoxazol-5-yl-2-[(ketoBLAHyl)thio]acetamide](http://zinc12.docking.org/img/rings/247448.gif)
