| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 21 | No |
Popular Name: (3aS,7aR)-2-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-[(5-butyl-1,2,4-oxad…
None
| 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) | 1.62 | 5.45 | -10.24 | 0 | 6 | 0 | 76 | 289.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
