| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 2-[(6-chloro-3-pyridyl)methyl-cyclopentyl-amino]acetamide 2-[(6-chloro-3-pyridyl)methyl-cy…
| 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) | 1.66 | 3.78 | -38.85 | 3 | 4 | 1 | 60 | 268.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.01 | -7.34 | 2 | 4 | 0 | 59 | 267.76 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
