| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 29 | Yes |
Popular Name: N-[[3-(4-methylthiazol-2-yl)phenyl]methyl]-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide N-[[3-(4-methylthiazol-2-yl)phen…
| 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) | 3.13 | 9.73 | -11.45 | 1 | 7 | 0 | 86 | 410.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.