| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | No |
Popular Name: N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]-2-(6-fluoro-1H-indol-3-yl)acetamide N-[(4-ethyl-5-sulfanyl-1,2,4-tri…
| 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) | 0.90 | 7.28 | -18.52 | 3 | 6 | 0 | 79 | 333.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 7.06 | -47.49 | 2 | 6 | -1 | 76 | 332.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1H-indol-3-yl)-N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/305386.gif)