| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 3-[ethyl-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]propanenitrile 3-[ethyl-[[5-(2-furyl)-2-thioxo-…
| 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) | 0.66 | 3.03 | -13.23 | 0 | 6 | 0 | 71 | 278.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 5.11 | -50.86 | 1 | 6 | 1 | 72 | 279.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
