| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: N-(cyclobutylmethyl)-6-(ethylaminomethyl)-N-methyl-pyridazin-3-amine N-(cyclobutylmethyl)-6-(ethylami…
| 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) | 1.68 | 6.93 | -39.21 | 2 | 4 | 1 | 46 | 235.355 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.55 | -6.42 | 1 | 4 | 0 | 41 | 234.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.05 | -105.69 | 3 | 4 | 2 | 47 | 236.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.04 | -93.53 | 3 | 4 | 2 | 47 | 236.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
