| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: 6-(3,5-dimethylanilino)-2,4-bis(2-methylallyl)-1,2,4-triazine-3,5-dione 6-(3,5-dimethylanilino)-2,4-bis(…
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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) | 4.25 | 10.33 | -5.1 | 1 | 6 | 0 | 69 | 340.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
