| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (R)-(4-amino-3-pyridyl)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol (R)-(4-amino-3-pyridyl)-(5-chlor…
| 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) | 1.34 | 2.37 | -38.3 | 4 | 5 | 1 | 79 | 293.73 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.91 | -9.97 | 3 | 5 | 0 | 78 | 292.722 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
