| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | No |
Popular Name: 3-chloro-4-[(1S,3R)-3-methylcyclohexyl]sulfanyl-1,2,5-thiadiazole 3-chloro-4-[(1S,3R)-3-methylcycl…
| 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) | 3.96 | 6.05 | -1.67 | 0 | 2 | 0 | 26 | 248.804 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
