| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | No |
Popular Name: 1-pentyl-3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea 1-pentyl-3-[3-[3-(2-thienyl)-1,2…
| 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) | 3.28 | 5.99 | -19.98 | 3 | 7 | 0 | 92 | 367.5 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
