| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-pyridine-3-carboxamide N-[3-(2-aminoethoxy)phenyl]-2-hy…
| 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) | 0.04 | 1.44 | -55.22 | 5 | 6 | 1 | 99 | 274.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 1.01 | -18.7 | 4 | 6 | 0 | 97 | 273.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
