Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 28th, 2011 |
27 |
No
|
Popular Name:
2,2-dioxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-
2,2-dioxo-N-[[6-(1,2,4-triazol-1…
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Physical Representations
|
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)
|
-0.54 |
5.83 |
-28.66 |
1 |
10 |
0 |
124 |
385.409 |
4 |
↓
|
Rings
-
1H-1,2,4-triazole
-
4H-1,2,4-triazole
-
Pyridine
-
1H-pyridin-2-ylideneamine
-
1$l^{6}-thia-2,4$l^{2}-diazacycl…
-
3,4-dihydropyrido[2,1-c][1,2,4]t…
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](//zinc12.docking.org/img/rings/10526.gif)
-
2,2-diketo-N-[[6-(1,2,4-triazol-…
![2,2-diketo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide](//zinc12.docking.org/img/rings/179081.gif)
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![2,2-diketo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide](http://zinc12.docking.org/img/rings/179081.gif)