| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 3-[cyclobutylmethyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carboxylic 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) | 1.99 | 8.19 | -40.71 | 1 | 5 | 0 | 70 | 249.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.35 | -79.04 | 2 | 5 | 1 | 72 | 250.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.08 | -48.72 | 0 | 5 | -1 | 69 | 248.306 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 8.24 | -32.36 | 1 | 5 | 0 | 70 | 249.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
