| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | Yes |
Popular Name: 5-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]sulfonylpentanenitrile 5-[4-[(5-chloro-2-thienyl)methyl…
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| 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) | 1.94 | 5.28 | -15.16 | 0 | 5 | 0 | 64 | 361.92 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
