| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | No |
Popular Name: 5-bromo-3-[[5-hydroxy-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-3-yl]azo]-1H-indol-2-ol 5-bromo-3-[[5-hydroxy-6-[(4-meth…
| 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) | 4.02 | 4.95 | -46.78 | 2 | 9 | -1 | 128 | 454.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 3.67 | -120.24 | 1 | 9 | -2 | 135 | 453.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 2.93 | -109.75 | 1 | 9 | -2 | 135 | 453.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 3.05 | -99.87 | 1 | 9 | -2 | 131 | 453.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.44 | -40.91 | 4 | 9 | 1 | 123 | 456.28 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.26 | -16 | 3 | 9 | 0 | 125 | 455.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(6-benzyl-1,2,4-triazin-3-yl)hydrazono]oxindole](http://zinc12.docking.org/img/rings/149321.gif)