| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | No |
Popular Name: 3-[[cyclopropyl(methyl)amino]methyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole-2-thione 3-[[cyclopropyl(methyl)amino]met…
| 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) | 2.87 | 8.3 | -35.31 | 1 | 4 | 1 | 35 | 290.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.69 | -8.07 | 0 | 4 | 0 | 34 | 289.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(cyclopropylamino)methyl]-5-phenyl-1,3,4-oxadiazole-2-thione](http://zinc12.docking.org/img/rings/543793.gif)