| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 2-(azocan-1-yl)-4-tert-butyl-thiazole-5-carbaldehyde 2-(azocan-1-yl)-4-tert-butyl-thi…
| 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) | 4.99 | 8.96 | -8.52 | 0 | 3 | 0 | 33 | 280.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
