| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
Popular Name: 9-[(2-chlorophenyl)methyl]-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 9-[(2-chlorophenyl)methyl]-3-phe…
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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) | 5.18 | 10.08 | -12.23 | 0 | 4 | 0 | 43 | 403.865 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 12.82 | -50.7 | 1 | 4 | 1 | 44 | 404.873 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/7061.gif)
![9-benzyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/226621.gif)