| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 18 | Yes |
Popular Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indan-1-one 4-[(5-methyl-1,2,4-oxadiazol-3-y…
| 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) | 1.41 | 4.12 | -12.38 | 0 | 5 | 0 | 65 | 244.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
