| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (6S)-8-[4-[4-(hydroxymethyl)triazol-1-yl]-1-piperidyl]-2,6-dimethyl-octan-2-ol (6S)-8-[4-[4-(hydroxymethyl)tria…
| 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) | 2.09 | 4.32 | -50.64 | 3 | 6 | 1 | 76 | 339.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
