| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (5R)-5-(2,2-dimethylmorpholin-4-yl)-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxylic (5R)-5-(2,2-dimethylmorpholin-4-…
| 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) | 2.41 | 6.56 | -64.07 | 0 | 6 | -1 | 70 | 320.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 8.63 | -70.75 | 1 | 6 | 0 | 72 | 321.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
