| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[4-(1,3-dioxolan-2-yl)-4-methy…
| 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) | 1.66 | 3.06 | -15.64 | 2 | 7 | 0 | 86 | 348.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-dioxolan-2-yl)butyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide](http://zinc12.docking.org/img/rings/486702.gif)