| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | No |
Popular Name: 2-phenyl-9,12-dioxa-1,2,4-triazadispiro[4.2.4.2]tetradecan-3-one 2-phenyl-9,12-dioxa-1,2,4-triaza…
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CAS Number: 338773-04-9
| 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) | 2.17 | 3.76 | -10.39 | 2 | 6 | 0 | 63 | 289.335 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 186 - 196 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![9,12-dioxa-1,2,4-triazadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one](http://zinc12.docking.org/img/rings/226737.gif)
![3-phenyl-9,12-dioxa-1,3,4-triazadispiro[4.2.4^{8}.2^{5}]tetradecan-2-one](http://zinc12.docking.org/img/rings/226736.gif)