| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(2-thienylmethyl)pyridine-3-carboxamide 2-[3-(isopropylcarbamoylamino)ph…
| 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) | 3.39 | 6.48 | -23.75 | 3 | 7 | 0 | 92 | 410.499 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
