In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 12 | Yes |
2593-15-9; C18460; Echlomezole; Etridiazole
3-(trichloromethyl)-5-ethoxy-1,2,4-thiadiazole
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) | 2.81 | 2.3 | -4.91 | 0 | 3 | 0 | 35 | 247.534 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.