| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | No |
Popular Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-cyclopentyl-amino]acetic 2-[[2-(azocan-1-yl)-2-oxo-ethyl]…
| 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) | 1.34 | 9.69 | -29.06 | 1 | 5 | 0 | 65 | 296.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
