| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: (6S)-8-[4-[4-(2-hydroxyethyl)triazol-1-yl]-1-piperidyl]-2,6-dimethyl-octan-2-ol (6S)-8-[4-[4-(2-hydroxyethyl)tri…
| 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) | 2.30 | 5.03 | -53.75 | 3 | 6 | 1 | 76 | 353.531 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
