| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | Yes |
Popular Name: acetamide, 2-[[2-[(tetrahydro-2-furanyl)methoxy]phenyl]amino]-N-(2,4,6-trimethylphenyl)- acetamide, 2-[[2-[(tetrahydro-2-…
| 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) | 3.61 | 8.53 | -13.46 | 2 | 5 | 0 | 60 | 368.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 9.18 | -36.62 | 3 | 5 | 1 | 64 | 369.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[2-(tetrahydrofurfuryloxy)anilino]acetamide](http://zinc12.docking.org/img/rings/467891.gif)