| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2,4-dimethyl-6-(3-phenoxypropylamino)-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-(3-phenoxypropyla…
| 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) | 0.86 | 5.16 | -8.92 | 1 | 7 | 0 | 78 | 290.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
