| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: 5-[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]pentan-1-amine 5-[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) | 1.43 | 4.55 | -46.07 | 4 | 4 | 1 | 69 | 237.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
