| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (R)-(4-amino-3-pyridyl)-(7-bromo-1,3-benzodioxol-5-yl)methanol (R)-(4-amino-3-pyridyl)-(7-bromo…
| 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) | 1.66 | 1.96 | -39.31 | 4 | 5 | 1 | 79 | 324.154 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.5 | -9.58 | 3 | 5 | 0 | 78 | 323.146 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
