| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: (3S,4S)-N-ethyl-3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine (3S,4S)-N-ethyl-3-methyl-1-[(3-m…
| 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) | 0.85 | 3.2 | -41.36 | 2 | 5 | 1 | 55 | 239.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.96 | -40.82 | 2 | 5 | 1 | 59 | 239.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 4.2 | -107.91 | 3 | 5 | 2 | 60 | 240.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
