| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 32 | Yes |
Popular Name: 5-(5-isoquinolyloxymethyl)-N-[(1R,2S)-2-phenylcyclohexyl]isoxazole-3-carboxamide 5-(5-isoquinolyloxymethyl)-N-[(1…
| 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) | 5.28 | 11.14 | -13.36 | 1 | 6 | 0 | 77 | 427.504 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 11.59 | -43.03 | 2 | 6 | 1 | 79 | 428.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
