| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 6-(chloromethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]pyridazin-3-amine 6-(chloromethyl)-N-methyl-N-[(2-…
| 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) | 1.84 | 6.83 | -10.8 | 0 | 4 | 0 | 42 | 251.717 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.33 | -31.31 | 1 | 4 | 1 | 43 | 252.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
