| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: 6-[(cyclopropylamino)methyl]-N-isobutyl-N-(2-methoxyethyl)pyridazin-3-amine 6-[(cyclopropylamino)methyl]-N-i…
| 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) | 1.73 | 6.63 | -38.18 | 2 | 5 | 1 | 55 | 279.408 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 5.33 | -9.82 | 1 | 5 | 0 | 50 | 278.4 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.74 | -103.32 | 3 | 5 | 2 | 56 | 280.416 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 7.04 | -90.34 | 3 | 5 | 2 | 56 | 280.416 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
