| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6-[[2-(trifluoromethyl)phenyl]methylamino]-2H-1,2,4-triazine-3,5-dione 6-[[2-(trifluoromethyl)phenyl]me…
| 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) | 1.01 | 2.3 | -7.95 | 3 | 6 | 0 | 91 | 286.213 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 0.65 | -40.15 | 2 | 6 | -1 | 94 | 285.205 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
