| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 27 | Yes |
Popular Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-quinazolin-4-ylsulfanyl-acetamide N-[2-(4-ethoxyphenoxy)ethyl]-2-q…
| 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) | 3.48 | -2.58 | -13.15 | 1 | 6 | 0 | 73 | 383.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
