| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-chloro-N-[2-(3-ethylsulfanyl-5-oxo-4H-1,2,4-triazin-6-yl)phenyl]pyridine-4-carboxamide 3-chloro-N-[2-(3-ethylsulfanyl-5…
| 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) | 2.94 | 4.1 | -43.54 | 1 | 7 | -1 | 104 | 386.844 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.13 | -15.69 | 2 | 7 | 0 | 101 | 387.852 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-triazin-6-yl)phenyl]isonicotinamide](http://zinc12.docking.org/img/rings/400952.gif)