| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: (5S)-N-(2-bromoallyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(2-bromoallyl)-5-phenyl-4…
| 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) | 2.14 | 5.11 | -6.34 | 1 | 4 | 0 | 51 | 309.163 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
