| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 17 | Yes |
Popular Name: (5R)-5-ethyl-3-piperazin-1-yl-4,5,6,7-tetrahydro-2H-indazole (5R)-5-ethyl-3-piperazin-1-yl-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) | 1.75 | 5.49 | -42.72 | 3 | 4 | 1 | 49 | 235.355 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.19 | -6.43 | 2 | 4 | 0 | 44 | 234.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
