| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: 5-(p-tolyl)-2-[(1S)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]tetrazole 5-(p-tolyl)-2-[(1S)-1-[5-(p-toly…
| 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) | 3.71 | 5.79 | -12.83 | 0 | 7 | 0 | 83 | 346.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.