| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 16 | Yes |
Popular Name: cyclopentyl cyclopentyl
| 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) | 2.58 | 4 | -8.85 | 3 | 4 | 0 | 73 | 221.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5 | -54.48 | 2 | 4 | -1 | 75 | 220.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
