| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 1-(3-hydroxypropoxymethyl)-5-[2-(3-thienyl)ethynyl]-1,2,4-triazole-3-carboxamide 1-(3-hydroxypropoxymethyl)-5-[2-…
| 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) | -0.88 | -0.29 | -16.63 | 3 | 7 | 0 | 103 | 306.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(3-thienyl)ethynyl]-1H-1,2,4-triazole](http://zinc12.docking.org/img/rings/366731.gif)