| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclohexylidene-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]acetamide 2-cyclohexylidene-N-[5-(methanes…
| 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) | 1.56 | 2.85 | -55.16 | 1 | 7 | -1 | 103 | 315.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 2.76 | -20.45 | 2 | 7 | 0 | 101 | 316.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
