| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)-5-(morpholinomethyl)isoxazole-3-carboxamide N-(2-methoxyethyl)-5-(morpholino…
| 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) | -0.27 | -0.75 | -9.23 | 1 | 7 | 0 | 77 | 269.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 1.6 | -47.04 | 2 | 7 | 1 | 78 | 270.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
