| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: 2-amino-5-bromo-N-(5-bromothiazol-2-yl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(5-bromothiazo…
| 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) | 2.18 | 1.33 | -36.03 | 2 | 6 | -1 | 100 | 413.096 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 1.25 | -9.5 | 3 | 6 | 0 | 98 | 414.104 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
