| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 29 | Yes |
Popular Name: N-isopropyl-3-[3-(4-phenylphenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]propanamide N-isopropyl-3-[3-(4-phenylphenyl…
| 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) | 3.95 | 11.47 | -54.84 | 2 | 5 | 1 | 60 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.23 | -14.08 | 1 | 5 | 0 | 58 | 389.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/46500.gif)
![3-(4-phenylphenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/521023.gif)