| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 28 | Yes |
Popular Name: (NZ)-4-bromo-N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)benzenesulfonamide (NZ)-4-bromo-N-(2,3-diphenyl-1,2…
| 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) | 6.42 | 10.91 | -14.72 | 0 | 5 | 0 | 64 | 472.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.42 | 11.38 | -28.76 | 1 | 5 | 1 | 66 | 473.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
