| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: [3-[(1S,3S)-3-methoxycyclohexoxy]-5,6-dimethyl-pyridazin-4-yl]methanamine [3-[(1S,3S)-3-methoxycyclohexoxy…
| 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) | 1.65 | 1.93 | -52.41 | 3 | 5 | 1 | 72 | 266.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 1.51 | -10.72 | 2 | 5 | 0 | 70 | 265.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
