| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 18 | No |
Popular Name: (1E)-N-(2-chlorophenyl)-4-ethyl-piperazine-1-carboximidothioic (1E)-N-(2-chlorophenyl)-4-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) | -1.05 | 9.06 | -44.92 | 2 | 3 | 1 | 19 | 284.836 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.92 | -50.14 | 1 | 3 | 0 | 20 | 283.828 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
