| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | Yes |
Popular Name: [(3aR,7aS)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-(5-methoxy-2-furyl)methanone [(3aR,7aS)-1,3,3a,4,7,7a-hexahyd…
| 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) | 2.34 | 6.94 | -7.85 | 0 | 4 | 0 | 43 | 247.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
