| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 26 | No |
Popular Name: 4-(2-furyl-hydroxy-methylene)-1-(5-methylisoxazol-3-yl)-5-(3-pyridyl)pyrrolidine-2,3-dione 4-(2-furyl-hydroxy-methylene)-1-…
| 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) | 0.93 | 6.45 | -69.31 | 0 | 8 | -1 | 113 | 350.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 2.21 | -60.26 | 2 | 8 | 1 | 110 | 352.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 1.94 | -49.73 | 1 | 8 | 1 | 107 | 352.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5.63 | -22.4 | 1 | 8 | 0 | 110 | 351.318 | 4 | ↓ |
