| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: N-(cyclobutylmethyl)-6-[(isobutylamino)methyl]-N-methyl-pyridazin-3-amine N-(cyclobutylmethyl)-6-[(isobuty…
| 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) | 2.43 | 8.38 | -39.76 | 2 | 4 | 1 | 46 | 263.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 7.15 | -6.11 | 1 | 4 | 0 | 41 | 262.401 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 8.49 | -108.96 | 3 | 4 | 2 | 47 | 264.417 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.49 | -96.12 | 3 | 4 | 2 | 47 | 264.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
