| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | No |
Popular Name: N-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)acetamidine N-(3,5-dichloro-4-oxo-cyclohexa-…
| 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) | 4.13 | 6.36 | -11.09 | 0 | 5 | 0 | 76 | 371.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
