| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | Yes |
Popular Name: N-(2-furylmethyl)-2-(methyl-oxo-phenyl-BLAHyl)sulfanyl-acetamide N-(2-furylmethyl)-2-(methyl-oxo-…
| 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) | 2.78 | 8.45 | -15.02 | 1 | 7 | 0 | 80 | 466.588 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-furfuryl)-2-[[keto(phenyl)BLAHyl]thio]acetamide](http://zinc12.docking.org/img/rings/71351.gif)