| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 3-amino-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]-1H-pyrazole-4-sulfonamide 3-amino-N-[(1R,2R,4R)-2,4-dimeth…
None
| 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) | 1.07 | 0.71 | -10.51 | 4 | 6 | 0 | 101 | 272.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
