| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 6-[3-(2-aminoethoxy)anilino]-2H-1,2,4-triazine-3,5-dione 6-[3-(2-aminoethoxy)anilino]-2H-…
| 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) | -0.26 | -1.25 | -48.34 | 6 | 8 | 1 | 128 | 264.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -3.34 | -42.69 | 4 | 8 | -1 | 129 | 262.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | -2.9 | -60.14 | 5 | 8 | 0 | 131 | 263.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
