| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: 6-[(cyclopropylamino)methyl]-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]pyridazin-3-amine 6-[(cyclopropylamino)methyl]-N-e…
| 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) | 1.32 | 6.44 | -37.97 | 2 | 5 | 1 | 55 | 265.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 5.14 | -7.4 | 1 | 5 | 0 | 50 | 264.373 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.55 | -105.07 | 3 | 5 | 2 | 56 | 266.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 6.55 | -93.28 | 3 | 5 | 2 | 56 | 266.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
