| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclohexylidene-acetamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.56 | 8.06 | -13.17 | 1 | 4 | 0 | 55 | 279.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 7.35 | -49.38 | 0 | 4 | -1 | 61 | 278.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
