| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 26 | No |
Popular Name: 3-[[2,2,2-trichloro-1-(2-furylcarbonylamino)ethyl]thiocarbamoylamino]benzoic 3-[[2,2,2-trichloro-1-(2-furylca…
| 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) | 3.14 | 7.42 | -71.41 | 3 | 7 | -1 | 106 | 435.696 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.