| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)cyclohexanecarboxylic (1S,2R)-2-(5-tert-butyl-2-methyl…
| 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) | 2.38 | 8.59 | -54.32 | 0 | 5 | -1 | 71 | 264.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
