| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 4-hydroxy-1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidine-4-carboxylic 4-hydroxy-1-[(1-isopropyl-3,5-di…
| 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) | 0.38 | 6.39 | -56.57 | 2 | 6 | 0 | 83 | 295.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 4.17 | -49.73 | 1 | 6 | -1 | 81 | 294.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
