| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-cyclohexylidene-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide 2-cyclohexylidene-N-(5-isopropyl…
| 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) | 2.98 | 7.12 | -13.15 | 1 | 4 | 0 | 55 | 265.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 6.41 | -49.91 | 0 | 4 | -1 | 61 | 264.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
