| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(6-methoxy-1-oxo-2-isoquinolyl)acetamide N-[5-(methoxymethyl)-1,3,4-thiad…
| 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) | 0.70 | 4.6 | -27.28 | 1 | 8 | 0 | 95 | 360.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
