| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-(2-bromophenyl)ethyl]-2-cyclopentyl-acetamide (2S)-2-acetamido-N-[(1R)-1-(2-br…
| 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) | 3.05 | 7.11 | -13.04 | 2 | 4 | 0 | 58 | 367.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
