| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[3-(isopropylcarbamoylamino)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) | 4.38 | 7.79 | -24.48 | 3 | 7 | 0 | 92 | 410.518 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
