In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2009 | 23 | Yes |
Popular Name: 1-ethyl-2,2-dioxo-6,7-bis(trifluoromethyl)pyrazino[2,3-d][1,2,6]thiadiazin-4-amine 1-ethyl-2,2-dioxo-6,7-bis(triflu…
None
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) | 1.18 | 0.61 | -11.79 | 2 | 7 | 0 | 102 | 363.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.