| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: (4E)-4-(thiadiazol-4-ylmethylene)isoquinoline-1,3-dione (4E)-4-(thiadiazol-4-ylmethylene…
| 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) | 1.52 | 2.55 | -11.96 | 1 | 5 | 0 | 76 | 257.274 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
