| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 21 | Yes |
Popular Name: 1-cyclohexyl-3-[1-(3-methylbut-2-enyl)-4-piperidyl]urea 1-cyclohexyl-3-[1-(3-methylbut-2…
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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) | 3.75 | 7.9 | -39.08 | 3 | 4 | 1 | 46 | 294.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
