| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 31 | Yes |
Popular Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(4-ureidophenyl)methylcarbamoyl]propyl]benzamide 3,5-dimethoxy-N-[(1S)-2-methyl-1…
| 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) | 1.92 | 2.01 | -17.37 | 5 | 9 | 0 | 132 | 428.489 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/3355.gif)