| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 24 | Yes |
Popular Name: 2-amino-6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile 2-amino-6-[(6-chloro-4H-1,3-benz…
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| 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) | 2.84 | 6.86 | -9.75 | 2 | 6 | 0 | 105 | 358.81 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
