| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: (4S)-6-amino-4-(3-furyl)-3-propyl-4,7-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile (4S)-6-amino-4-(3-furyl)-3-propy…
| 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) | 0.72 | 4.43 | -10.32 | 3 | 6 | 0 | 101 | 270.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.8 | -16 | 3 | 6 | 0 | 101 | 271.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.01 | -17 | 2 | 6 | 0 | 101 | 270.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,7-dihydroisoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/381585.gif)
![4-(3-furyl)-4,7-dihydroisoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/381584.gif)