| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | No |
Popular Name: 5,6-dimethyl-3-[(5-methylpyrazin-2-yl)methylamino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[(5-methylpyrazin…
| 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) | 1.08 | 2.54 | -15.8 | 3 | 6 | 0 | 90 | 288.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 2.65 | -40.93 | 4 | 6 | 1 | 91 | 289.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
