| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: 6-[2-(1-hydroxycyclohexyl)ethynyl]-1-methoxy-xanthen-9-one 6-[2-(1-hydroxycyclohexyl)ethyny…
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) | 5.10 | 9.33 | -12.18 | 1 | 4 | 0 | 60 | 348.398 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
