| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: 5-cyclopropyl-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-1,2,4-oxadiazole 5-cyclopropyl-3-[(5,6-diphenyl-1…
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| 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) | 4.00 | 9.25 | -11.45 | 0 | 6 | 0 | 78 | 387.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-cyclopropyl-3-[[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/31590.gif)