| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 6-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazin-5-ol 6-methyl-3-[(6-nitro-4H-1,3-benz…
| 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) | 2.01 | 2.86 | -45.93 | 0 | 9 | -1 | 126 | 335.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 4.2 | -14.19 | 1 | 9 | 0 | 123 | 336.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
