| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1R)-1-cyclohexylpropyl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[(1R)-1-cyclohexylprop…
| 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) | 2.52 | 3.38 | -10.68 | 3 | 6 | 0 | 90 | 314.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
