| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 13 | No |
Popular Name: 2-[2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]ethoxy]ethanol 2-[2-[(4-chloro-1,2,5-thiadiazol…
| 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) | 0.57 | -1.7 | -6.44 | 2 | 5 | 0 | 67 | 223.685 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
