| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 14 | No |
Popular Name: N-[[5-(2-methylsulfanylethyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine N-[[5-(2-methylsulfanylethyl)-1,…
| 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) | -0.38 | 0.91 | -41.31 | 2 | 4 | 1 | 56 | 214.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
