| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: 6-[(4-bromo-2-thienyl)methylamino]-2H-1,2,4-triazine-3,5-dione 6-[(4-bromo-2-thienyl)methylamin…
| 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) | 0.80 | 0.78 | -6.56 | 3 | 6 | 0 | 91 | 303.141 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | -0.89 | -34.97 | 2 | 6 | -1 | 94 | 302.133 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
