| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 3,4-dimethyl-2-oxo-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-(5-phenyl-6…
| 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) | 1.91 | 5.22 | -48.15 | 0 | 6 | -1 | 82 | 345.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.91 | -15.26 | 1 | 6 | 0 | 76 | 346.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)iminomethyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/31228.gif)