| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 2-[[3-(1-phenylcyclopentyl)-1,2,4-oxadiazol-5-yl]sulfanyl]acetic 2-[[3-(1-phenylcyclopentyl)-1,2,…
| 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) | 2.81 | 7.4 | -43.14 | 0 | 5 | -1 | 79 | 303.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
