| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 29 | Yes |
Popular Name: (2S)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-acetic (2S)-2-[(5,6-diphenyl-1,2,4-tria…
| 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) | 4.79 | 12.13 | -64.41 | 0 | 5 | -1 | 79 | 398.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
