| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | Yes |
Popular Name: conazole conazole
None
| 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) | 5.47 | 13.33 | -38.96 | 1 | 4 | 1 | 38 | 426.751 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 12.81 | -6.45 | 0 | 4 | 0 | 36 | 425.743 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.