| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: 1H-Inden-1-one, 2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]- (9CI) 1H-Inden-1-one, 2,3-dihydro-2-[(…
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CAS Number: 604740-26-3
| 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) | 1.83 | -3.22 | -16.99 | 0 | 6 | 0 | 81 | 310.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)thio]indan-1-one](http://zinc12.docking.org/img/rings/225255.gif)