| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | No |
Popular Name: 5-(furan-2-yl)-N-methoxy-N-methylisoxazole-3-carboxamide 5-(furan-2-yl)-N-methoxy-N-methy…
| 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) | 1.12 | 3.72 | -8.19 | 0 | 6 | 0 | 69 | 222.2 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
