| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: N-[(1S,2S,4S)-2,4-dimethylcyclohexyl]-6-methyl-pyridazin-3-amine N-[(1S,2S,4S)-2,4-dimethylcycloh…
| 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) | 2.59 | 6.84 | -27.46 | 2 | 3 | 1 | 39 | 220.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.72 | -6.7 | 1 | 3 | 0 | 38 | 219.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.9 | -26.96 | 2 | 3 | 1 | 39 | 220.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
