| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 3-[[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[4-(1,3-dioxolan-2-yl)-4-meth…
| 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) | 2.39 | 5.98 | -8.67 | 1 | 6 | 0 | 80 | 304.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.1 | -34.88 | 2 | 6 | 1 | 81 | 305.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
