| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | Yes |
Popular Name: 4-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile 4-[[5-(1H-indol-3-yl)-1,3,4-oxad…
| 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) | 2.41 | 3.77 | -18.64 | 1 | 5 | 0 | 79 | 284.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
