| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 3-[(4-hydroxypyrimidin-2-yl)sulfanylmethyl]-N-prop-2-ynyl-benzofuran-2-carboxamide 3-[(4-hydroxypyrimidin-2-yl)sulf…
| 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) | 2.38 | 5.63 | -12.37 | 2 | 6 | 0 | 88 | 339.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 3.56 | -54.34 | 1 | 6 | -1 | 91 | 338.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
