| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 1'-[(5-methyl-2-furyl)methyl]spiro[2,4-dihydrobenzo[e][1,2,4]thiadiazine-3,4'-piperidine] 1'-[(5-methyl-2-furyl)methyl]spi…
| 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) | 2.03 | 4.32 | -56.89 | 3 | 6 | 1 | 76 | 348.448 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2,4-dihydrobenzo[e][1,2,4]thiadiazine-3,4'-piperidine] 1,1-dioxide](http://zinc12.docking.org/img/rings/51284.gif)
![1'-(2-furfuryl)spiro[2,4-dihydrobenzo[e][1,2,4]thiadiazine-3,4'-piperidine] 1,1-dioxide](http://zinc12.docking.org/img/rings/93846.gif)