| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | Yes |
Popular Name: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide N-methyl-N-[(4-methylsulfanylphe…
| 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) | 2.09 | 8.02 | -19.91 | 0 | 6 | 0 | 68 | 354.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
