| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: N-[(1R,3R)-3-methylcyclohexyl]-3-(4-sulfamoylpyrazol-1-yl)propanamide N-[(1R,3R)-3-methylcyclohexyl]-3…
| 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) | 0.30 | 0.87 | -14.05 | 3 | 7 | 0 | 107 | 314.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 1.35 | -42.64 | 2 | 7 | -1 | 105 | 313.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
