| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)oxazole 2-[(1R)-1-chloroethyl]-5-(2,3-di…
| 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) | 2.83 | 4.13 | -8.81 | 0 | 4 | 0 | 45 | 265.696 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
