| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (4-tert-butylpiperazin-1-yl)-(6-chloropyridazin-3-yl)methanone (4-tert-butylpiperazin-1-yl)-(6-…
| 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) | 1.79 | 5.68 | -35.14 | 1 | 5 | 1 | 51 | 283.783 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.61 | -5.76 | 0 | 5 | 0 | 49 | 282.775 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
