| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 6-[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]pyridine-2-carboxylic 6-[(2-amino-2-oxo-ethyl)-cyclope…
| 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) | -0.02 | 4.47 | -44.29 | 2 | 7 | -1 | 116 | 290.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
