| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-[2-(cyclopropylamino)acetyl]amino]acetamide 2-[(4-bromophenyl)methyl-[2-(cyc…
| 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) | 0.75 | 4.62 | -44.3 | 4 | 5 | 1 | 80 | 341.229 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.33 | -15.47 | 3 | 5 | 0 | 75 | 340.221 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
