| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 6-[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]hexan-1-amine 6-[5-(2-thienyl)-1H-1,2,4-triazo…
| 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) | 1.93 | 5.33 | -46.15 | 4 | 4 | 1 | 69 | 251.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
