| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | Yes |
Popular Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N,N-dimethyl-ethanamine 2-[(5,6-diphenyl-1,2,4-triazin-3…
| 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) | 3.99 | 10.72 | -39.51 | 1 | 4 | 1 | 43 | 337.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.23 | -8.13 | 0 | 4 | 0 | 42 | 336.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
