| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 2-[2-(1-hydroxycyclohexyl)ethynyl]-10-methyl-acridin-9-one 2-[2-(1-hydroxycyclohexyl)ethyny…
| 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) | 3.37 | 9.62 | -14.85 | 1 | 3 | 0 | 42 | 331.415 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
