| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 17 | Yes |
Popular Name: 1-tert-butyl-4-isopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one 1-tert-butyl-4-isopropyl-1,6-dih…
| 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) | 2.65 | 2.91 | -44.6 | 0 | 5 | -1 | 67 | 233.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 3.73 | -8.27 | 1 | 5 | 0 | 64 | 234.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.