| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-N-methyl-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(3,5-dimethylphenyl)-N-methyl-…
| 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) | 2.18 | 7.94 | -10.58 | 1 | 5 | 0 | 62 | 276.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 7.74 | -42.37 | 0 | 5 | -1 | 60 | 275.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
