| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2015 | 10 | Yes |
Popular Name: Octahydro-1H-4,7-methanoindene Octahydro-1H-4,7-methanoindene
Find On: PubMed — Wikipedia — Google
CAS Number: [6004-38-2]
| 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) | 3.24 | 6.8 | -0.19 | 0 | 0 | 0 | 0 | 136.238 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.