| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | Yes |
Popular Name: 3-(2-ethoxyethylsulfanyl)-5,6-diphenyl-1,2,4-triazine 3-(2-ethoxyethylsulfanyl)-5,6-di…
| 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) | 4.32 | 9.42 | -8.9 | 0 | 4 | 0 | 48 | 337.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
