| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 20 | Yes |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)amino]piperidine-1-carboxylic 4-[(2-anilino-2-oxo-ethyl)amino]…
| 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) | 0.92 | 4.6 | -75.25 | 3 | 6 | 0 | 89 | 277.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.41 | -56.2 | 2 | 6 | -1 | 84 | 276.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 2.69 | -55.56 | 4 | 6 | 1 | 86 | 278.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
