| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2014 | 20 | Yes |
Popular Name: Qinghaosu Qinghaosu
Find On: PubMed — Wikipedia — Google
CAS Numbers: 63968-64-9 , [63968-64-9]
| 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) | 3.32 | 5.92 | -12.2 | 0 | 5 | 0 | 54 | 282.336 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.