| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: 5-(morpholinomethyl)-N-propyl-isoxazole-3-carboxamide 5-(morpholinomethyl)-N-propyl-is…
| 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) | 0.62 | 0.94 | -8.25 | 1 | 6 | 0 | 68 | 253.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.29 | -46.85 | 2 | 6 | 1 | 69 | 254.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
