| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | No |
Popular Name: 1-(2-fluorophenyl)-N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]methanamine 1-(2-fluorophenyl)-N-[[3-(3-fluo…
| 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) | 3.36 | 1.28 | -46.19 | 2 | 3 | 1 | 38 | 303.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amine](http://zinc12.docking.org/img/rings/3528.gif)