| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 34 | Yes |
Popular Name: [2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] [2-[4-[(4-methoxyphenyl)carbamoy…
| 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) | 2.33 | 6.78 | -23.1 | 3 | 10 | 0 | 136 | 465.462 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-furoylamino)acetic Acid [2-keto-2-[4-(phenylcarbamoyl)anilino]ethyl] Ester](http://zinc12.docking.org/img/rings/591706.gif)