| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | No |
Popular Name: 2-amino-N-(5-bromothiazol-2-yl)-4-nitro-benzenesulfonamide 2-amino-N-(5-bromothiazol-2-yl)-…
| 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) | 2.06 | 2.33 | -34.05 | 2 | 8 | -1 | 133 | 378.209 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 2.26 | -11.19 | 3 | 8 | 0 | 131 | 379.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
