| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-[(tert-butylamino)methyl]-N-(c…
| 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) | 2.49 | 6.77 | -26.79 | 2 | 4 | 1 | 42 | 263.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.65 | -6.2 | 1 | 4 | 0 | 41 | 262.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8 | -102.51 | 3 | 4 | 2 | 47 | 264.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.88 | -35.76 | 2 | 4 | 1 | 46 | 263.409 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 7.99 | -90.97 | 3 | 4 | 2 | 47 | 264.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
