| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: 6-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-(aminomethyl)-N-(cyclobutylmet…
| 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) | 0.93 | 4.15 | -46.21 | 3 | 4 | 1 | 57 | 207.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 3.75 | -9.37 | 2 | 4 | 0 | 55 | 206.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.27 | -111.05 | 4 | 4 | 2 | 58 | 208.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.25 | -99.11 | 4 | 4 | 2 | 58 | 208.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
