| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3R)-1-(2-carbamoyl-4-pyridyl)-3-methyl-piperidine-3-carboxylic (3R)-1-(2-carbamoyl-4-pyridyl)-3…
| 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) | 0.29 | 3.59 | -59.16 | 3 | 6 | 0 | 101 | 263.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 3.11 | -45.64 | 2 | 6 | -1 | 99 | 262.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
