| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | 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) | 1.53 | 4.24 | -48.59 | 4 | 6 | 1 | 92 | 307.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.92 | -11.58 | 3 | 6 | 0 | 91 | 306.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
