| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | No |
Popular Name: (5S)-N-[(1R)-1-cyanopropyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-[(1R)-1-cyanopropyl]-5-ph…
| 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) | 1.68 | 5.39 | -9.31 | 1 | 5 | 0 | 74 | 257.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
