| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 6-(chloromethyl)-N-(3-furylmethyl)-N-methyl-pyridazin-3-amine 6-(chloromethyl)-N-(3-furylmethy…
| 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) | 1.62 | 6.32 | -9.48 | 0 | 4 | 0 | 42 | 237.69 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 6.43 | -31.07 | 1 | 4 | 1 | 43 | 238.698 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
