| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentanecarboxylic 1-[[3-(2-methoxyethyl)-1,2,4-oxa…
| 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) | 1.11 | 4.62 | -50.86 | 0 | 6 | -1 | 88 | 253.278 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 2.67 | -9.29 | 1 | 6 | 0 | 85 | 254.286 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
