| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-methyl-N-[1-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[(2-oxo-5-phenyl-1…
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| 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) | 1.51 | 5.32 | -48.18 | 1 | 8 | 1 | 90 | 381.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.84 | -14.29 | 0 | 8 | 0 | 89 | 380.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
