| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 25 | No |
Popular Name: [(1R)-1-[(2S,5R)-5-(m-tolyl)-1,3,4-oxadiazolidin-2-yl]ethyl] [(1R)-1-[(2S,5R)-5-(m-tolyl)-1,3…
| 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) | 1.63 | 3.51 | -10.99 | 2 | 7 | 0 | 89 | 343.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
