| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 6-(chloromethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridazin-3-amine 6-(chloromethyl)-N-ethyl-N-[[(2S…
| 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) | 2.03 | 6.79 | -9.83 | 0 | 4 | 0 | 38 | 255.749 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.9 | -26.92 | 1 | 4 | 1 | 40 | 256.757 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
