| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carboxamidine 3-[cyclobutylmethyl(methyl)amino…
| 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) | 0.80 | 4.78 | -29.33 | 4 | 5 | 1 | 80 | 248.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.78 | -90.91 | 5 | 5 | 2 | 82 | 249.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
