| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 1-methyl-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-1-(2-morpholinoethyl)urea 1-methyl-3-(3-methyl-2-oxo-1,3-b…
| 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) | 0.85 | 3.71 | -20.47 | 1 | 8 | 0 | 80 | 334.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 5.99 | -50.25 | 2 | 8 | 1 | 81 | 335.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
