| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | Yes |
Popular Name: 1-(2-ethoxyphenyl)-5-(2-pyrazol-1-ylethylsulfanyl)tetrazole 1-(2-ethoxyphenyl)-5-(2-pyrazol-…
| 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 | 7.2 | -17.75 | 0 | 7 | 0 | 71 | 316.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
