| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: 6-chloro-N-[(3-methylisoxazol-5-yl)methyl]pyridazin-3-amine 6-chloro-N-[(3-methylisoxazol-5-…
| 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) | 1.75 | 3.35 | -12.96 | 1 | 5 | 0 | 64 | 224.651 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
