| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: N'-hydroxy-5,6-dimethyl-3-[(1R,3R)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxamidine N'-hydroxy-5,6-dimethyl-3-[(1R,3…
None
| 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) | 2.10 | 3.87 | -8.42 | 3 | 5 | 0 | 84 | 294.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
