| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | Yes |
Popular Name: 1-(1H-1,2,4-triazol-3-ylmethyl)cyclohexanecarboxylic 1-(1H-1,2,4-triazol-3-ylmethyl)c…
| 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) | 0.91 | 6.37 | -46.08 | 1 | 5 | -1 | 82 | 208.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
