| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 23 | Yes |
Popular Name: 1-[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-(thiazol-4-ylmethyl)urea 1-[(1S)-1-(3-oxo-4H-1,4-benzoxaz…
| 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) | 1.30 | 1.09 | -14.85 | 3 | 7 | 0 | 92 | 332.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-3-(thiazol-4-ylmethyl)urea](http://zinc12.docking.org/img/rings/19321.gif)