| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: 6-[(5-chloro-2-thienyl)methylamino]-2H-1,2,4-triazine-3,5-dione 6-[(5-chloro-2-thienyl)methylami…
| 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) | 0.87 | 0.79 | -6.63 | 3 | 6 | 0 | 91 | 258.69 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | -0.87 | -34.36 | 2 | 6 | -1 | 94 | 257.682 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
