| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | No |
Popular Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide N-(3,5-diisopropyl-4-keto-cycloh…
| 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) | 4.17 | -0.88 | -10.25 | 0 | 5 | 0 | 72 | 361.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
