| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 3-[[cyclopropylmethyl(ethyl)amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[[cyclopropylmethyl(ethyl)amin…
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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) | 2.37 | 6.72 | -33.74 | 1 | 5 | 1 | 52 | 280.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 4.35 | -7.64 | 0 | 5 | 0 | 51 | 279.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopropylmethylamino)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/406967.gif)