| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | No |
Popular Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-nitro-benzenesulfonamide 5-bromo-N-(4,5-dimethylthiazol-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) | 3.82 | 6.65 | -15.39 | 1 | 7 | 0 | 108 | 392.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.08 | -53.2 | 0 | 7 | -1 | 107 | 391.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
