| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | No |
Popular Name: N-[2-oxo-2-(4H-1,2,4-triazol-3-ylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[2-oxo-2-(4H-1,2,4-triazol-3-y…
| 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) | 0.97 | 5.15 | -41.89 | 2 | 7 | -1 | 106 | 304.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 5.81 | -12.44 | 3 | 7 | 0 | 103 | 305.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-1,2,4-triazol-5-ylimino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/376284.gif)