| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2R,3aS,7aS)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2R,3aS,7aS)-2-[3-(m-tolyl)-1,2,…
| 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) | 4.12 | 6.87 | -46.17 | 2 | 4 | 1 | 56 | 284.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
