| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 2-(3-ethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide 2-(3-ethylphenoxy)-N-[5-(ethylth…
| 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) | 3.50 | -0.18 | -18.54 | 1 | 5 | 0 | 64 | 323.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
