| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: [(1S)-2-[(4-carbamoylphenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(4-carbamoylphenyl)amin…
| 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) | 1.72 | 6.75 | -17.79 | 3 | 9 | 0 | 129 | 409.446 | 7 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1H-pyrazolo[3,4-b]pyridine-4-carboxylic Acid (2-anilino-2-keto-ethyl) Ester](http://zinc12.docking.org/img/rings/241489.gif)
