| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 1-[3-(2-dimethylaminoethyl)-2-oxo-1,3-benzoxazol-5-yl]-3-(2-pyridyl)urea 1-[3-(2-dimethylaminoethyl)-2-ox…
| 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) | 1.56 | 7.71 | -44.72 | 3 | 8 | 1 | 94 | 342.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 5.25 | -18.81 | 2 | 8 | 0 | 92 | 341.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
