| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 3-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-nitro-1,3-benzoxazol-2-one 3-[(5-butyl-1,2,4-oxadiazol-3-yl…
| 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) | 2.49 | 6.88 | -14.85 | 0 | 9 | 0 | 120 | 318.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
