In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 24 | Yes |
Popular Name: N-[1-(4-cyanobutylsulfonyl)-4-piperidyl]cyclohexanecarboxamide N-[1-(4-cyanobutylsulfonyl)-4-pi…
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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) | 1.74 | 6.01 | -18.8 | 1 | 6 | 0 | 90 | 355.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.