| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | Yes |
Popular Name: 2-butyl-N-tetrahydropyran-4-yl-1,3-benzoxazole-5-carboxamide 2-butyl-N-tetrahydropyran-4-yl-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) | 3.13 | -3.4 | -13.2 | 1 | 5 | 0 | 64 | 302.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
