| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: N-allyl-1-[(1-methylpyrazol-4-yl)sulfonylamino]cyclohexanecarboxamide N-allyl-1-[(1-methylpyrazol-4-yl…
| 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) | 1.11 | 1.83 | -15.62 | 2 | 7 | 0 | 93 | 326.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
