| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 3-(piperazin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole 3-(piperazin-1-ylmethyl)-4,5,6,7…
| 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) | 0.83 | 2.48 | -39.12 | 3 | 4 | 1 | 49 | 221.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
