| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 2.69 | 6.12 | -53.04 | 3 | 3 | 1 | 54 | 220.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.72 | -5.88 | 2 | 3 | 0 | 52 | 219.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
