| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 5-[[(2R)-piperidine-2-carbonyl]amino]pyridine-3-carboxylic 5-[[(2R)-piperidine-2-carbonyl]a…
| 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) | 0.28 | 3.39 | -72.07 | 3 | 6 | 0 | 99 | 249.27 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.02 | -56.2 | 2 | 6 | -1 | 94 | 248.262 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 3.85 | -90.77 | 4 | 6 | 1 | 100 | 250.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
