| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 17 | 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) | 4.15 | 7.67 | -35.12 | 2 | 3 | 1 | 43 | 238.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 6.34 | -3.65 | 1 | 3 | 0 | 38 | 237.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
