| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 3-[4-(2,5-dimethyloxazol-4-yl)phenyl]-1,1-dimethyl-urea 3-[4-(2,5-dimethyloxazol-4-yl)ph…
| 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) | 1.70 | 3.92 | -15.72 | 1 | 5 | 0 | 58 | 259.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
