| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2R)-2-bromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide (2R)-2-bromo-N-[6-(1,2,4-triazol…
| 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) | 1.21 | 7.35 | -11.98 | 1 | 6 | 0 | 73 | 310.155 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.47 | -35.37 | 0 | 6 | -1 | 79 | 309.147 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
