| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 34 | Yes |
Popular Name: 2-[[2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]acetyl]amino]-2,2-diphenyl-acetate 2-[[2-[[1-(3,4-dimethylphenyl)te…
| 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) | 4.15 | 13.08 | -57.84 | 1 | 8 | -1 | 113 | 472.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.