| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 5-cyclopropyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]isoxazole-3-carboxamide 5-cyclopropyl-N-[(1S)-2-hydroxy-…
| 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) | 1.39 | 3.58 | -7.78 | 2 | 5 | 0 | 75 | 272.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
