| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-4-oxo-butyl]propanamide 2,2-dimethyl-N-[4-[4-(3-methyl-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) | 1.42 | 4.65 | -16.79 | 1 | 7 | 0 | 88 | 336.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
