| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 1-[1-[(1S)-2-cyano-1-methyl-ethyl]-4-piperidyl]-3-cyclohexyl-urea 1-[1-[(1S)-2-cyano-1-methyl-ethy…
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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) | 1.86 | 6.63 | -46.6 | 3 | 5 | 1 | 69 | 293.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
