| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | No |
Popular Name: (1Z)-4-[2-(2-hydroxyethoxy)ethyl]-N-phenyl-piperazine-1-carboximidothioic (1Z)-4-[2-(2-hydroxyethoxy)ethyl…
None
| 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) | -2.80 | 5.61 | -47.94 | 3 | 5 | 1 | 49 | 310.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.80 | 3.33 | -12.34 | 2 | 5 | 0 | 48 | 309.435 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
