| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 23 | Yes |
Popular Name: N-[2-[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl]-4-oxo-chromene-2-carboxamide N-[2-[(3-methyl-1H-1,2,4-triazol…
| 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) | 1.34 | 5.17 | -14.98 | 2 | 7 | 0 | 101 | 330.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/589880.gif)