| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | Yes |
Popular Name: N-[3-[[(2S)-2-(2,5-dimethylphenoxy)propanoyl]amino]phenyl]furan-2-carboxamide N-[3-[[(2S)-2-(2,5-dimethylpheno…
| 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) | 4.11 | 8.99 | -16.29 | 2 | 6 | 0 | 81 | 378.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/3316.gif)