| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carboxamide N-(cyclohexylmethyl)-2-[3-(isopr…
| 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) | 4.17 | 6.46 | -18.27 | 2 | 7 | 0 | 97 | 431.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 6.94 | -57.92 | 1 | 7 | -1 | 99 | 430.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
