| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2013 | 0 | Yes |
Popular Name: CGS-9896 CGS-9896
| 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) | 3.98 | 5.69 | -10.02 | 1 | 4 | 0 | 51 | 295.729 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.