| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | Yes |
Popular Name: 6-[[4-(tert-butylamino)-6-(isobutylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-ol 6-[[4-(tert-butylamino)-6-(isobu…
| 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) | 4.41 | 4.23 | -47.15 | 2 | 9 | -1 | 121 | 332.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 5.87 | -9.77 | 3 | 9 | 0 | 118 | 333.396 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
