| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 1-(5-Iodo-pyridin-2-yl)-piperazine 1-(5-Iodo-pyridin-2-yl)-piperazine
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CAS Number: 219635-89-9
| 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) | 1.69 | -4.21 | -96.53 | 3 | 3 | 2 | 33 | 291.136 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.