| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (1S,6S)-6-(5-propyl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(5-propyl-1H-1,2,4-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) | 1.17 | 7.04 | -51.07 | 1 | 5 | -1 | 82 | 234.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
