| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide N-(4-amino-2-bromo-phenyl)-2-(1H…
| 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) | 0.93 | 3.47 | -8.86 | 4 | 6 | 0 | 97 | 328.195 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 3.27 | -40.44 | 3 | 6 | -1 | 95 | 327.187 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
