| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methyl-piperidine-3-carboxamide (3S)-N-[1-(2-amino-2-oxo-ethyl)-…
| 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) | -0.65 | 1.55 | -84.14 | 6 | 6 | 2 | 93 | 284.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | -0.65 | -38.5 | 5 | 6 | 1 | 92 | 283.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
