| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | No |
Popular Name: 8-cyclopentyl-2-isopropylidene-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one 8-cyclopentyl-2-isopropylidene-4…
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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) | 3.85 | 6.65 | -6.61 | 0 | 4 | 0 | 43 | 313.397 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.63 | -41.14 | 1 | 4 | 1 | 44 | 314.405 | 1 | ↓ |
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-cyclopentyl-2-methylene-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one](http://zinc12.docking.org/img/rings/559570.gif)