| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: [5,6-dimethyl-3-[(1S,3R)-3-methylcyclohexyl]sulfanyl-pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(1S,3R)-3-methy…
| 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) | 2.97 | 5.5 | -6.47 | 2 | 3 | 0 | 52 | 265.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.93 | -50.1 | 3 | 3 | 1 | 53 | 266.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
