| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: N-[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propyl]acetamide N-[3-[(5,6-diphenyl-1,2,4-triazi…
None
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) | 3.38 | 8.52 | -15.33 | 1 | 5 | 0 | 68 | 364.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
