| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | No |
Popular Name: 2-(azocan-1-yl)-4-cyclopropyl-thiazole-5-carbaldehyde 2-(azocan-1-yl)-4-cyclopropyl-th…
| 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) | 3.63 | 8.79 | -9.42 | 0 | 3 | 0 | 33 | 264.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
