| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: (2Z,4Z)-N-[4-(thiadiazol-4-yl)phenyl]hexa-2,4-dienamide (2Z,4Z)-N-[4-(thiadiazol-4-yl)ph…
| 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) | 2.80 | 5.94 | -15.18 | 1 | 4 | 0 | 55 | 271.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
