| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | No |
Popular Name: 3-[(4-nitrophenyl)methylsulfanyl]-6-phenyl-4H-1,2,4-triazin-5-one 3-[(4-nitrophenyl)methylsulfanyl…
| 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) | 3.75 | 7.67 | -42.32 | 0 | 7 | -1 | 108 | 339.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.81 | -27.07 | 1 | 7 | 0 | 104 | 340.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
