| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(1-allyltetrazol-5-yl)sulfanyl-1-(2,5-difluorophenyl)propan-1-one (2S)-2-(1-allyltetrazol-5-yl)sul…
| 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) | 2.65 | 7.56 | -9.97 | 0 | 5 | 0 | 61 | 310.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
