| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: 2-[4-[(1R)-1-aminoethyl]-2-bromo-phenyl]sulfanylpyrimidin-4-ol 2-[4-[(1R)-1-aminoethyl]-2-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) | 0.97 | 2.03 | -88.13 | 3 | 4 | 0 | 76 | 326.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.73 | -47.42 | 2 | 4 | -1 | 75 | 325.211 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 3.52 | -63.65 | 4 | 4 | 1 | 73 | 327.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
