| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-methyl-1-piperidyl]-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-[(2S)-2-methyl-1-piperidyl]-2-…
| 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) | 1.75 | 5.95 | -10.32 | 0 | 6 | 0 | 64 | 323.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
