| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 6-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methyl-pyridazin-3-amine 6-[(cyclopropylamino)methyl]-N-(…
| 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) | 0.88 | 5.35 | -40.84 | 2 | 5 | 1 | 55 | 251.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.05 | -10.8 | 1 | 5 | 0 | 50 | 250.346 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 5.45 | -95.02 | 3 | 5 | 2 | 56 | 252.362 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 5.46 | -106.22 | 3 | 5 | 2 | 56 | 252.362 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
