| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: (5S)-N-isopropylsulfonyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-isopropylsulfonyl-5-pheny…
| 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) | 1.33 | 1.74 | -54.71 | 0 | 6 | -1 | 91 | 295.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
