| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-6-chloro-pyridazin-3-amine N-[3-(2-aminoethoxy)phenyl]-6-ch…
| 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) | 2.38 | 3.48 | -50.19 | 4 | 5 | 1 | 75 | 265.724 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.04 | -10.31 | 3 | 5 | 0 | 73 | 264.716 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
