| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
Popular Name: 3-acetyl-9-[(3S)-1,1-dioxothiolan-3-yl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 3-acetyl-9-[(3S)-1,1-dioxothiola…
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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) | 0.97 | 2.36 | -19.01 | 0 | 7 | 0 | 94 | 363.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 5.14 | -66.41 | 1 | 7 | 1 | 95 | 364.399 | 2 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![9-(1,1-diketothiolan-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/565165.gif)
