| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-(3-fluorophenyl)-5-(2-pyrazol-1-ylethylsulfanyl)tetrazole 1-(3-fluorophenyl)-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) | 1.94 | 6.83 | -12.71 | 0 | 6 | 0 | 61 | 290.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
