| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: 1,1-dimethyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]urea 1,1-dimethyl-3-[[3-(2-thienyl)-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) | 1.45 | 1.81 | -10.9 | 1 | 6 | 0 | 71 | 252.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
