| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: (2R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-2-carboxamide (2R)-1-[[5-(2-furyl)-1,3,4-oxadi…
| 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) | 0.49 | -1.07 | -41.76 | 3 | 7 | 1 | 100 | 277.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | -3.14 | -17.34 | 2 | 7 | 0 | 98 | 276.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
