| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: 5-(morpholinomethyl)-N-sec-butyl-isoxazole-3-carboxamide 5-(morpholinomethyl)-N-sec-butyl…
| 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) | 0.95 | 1.97 | -8.32 | 1 | 6 | 0 | 68 | 267.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.31 | -46.34 | 2 | 6 | 1 | 69 | 268.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
