| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | No |
Popular Name: (2Z)-8-(3-phenylpropyl)-2-(2-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-8-(3-phenylpropyl)-2-(2-pyr…
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| 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) | 4.00 | 9.79 | -11.62 | 0 | 5 | 0 | 56 | 398.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 12.64 | -49.08 | 1 | 5 | 1 | 57 | 399.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/7040.gif)
![8-(3-phenylpropyl)-2-(2-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/562024.gif)