| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: N-(2-methoxyethyl)-2-(6-methylcinnolin-4-yl)sulfanyl-acetamide N-(2-methoxyethyl)-2-(6-methylci…
| 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) | 1.39 | 3.73 | -13.64 | 1 | 5 | 0 | 64 | 291.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
