| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 33 | Yes |
Popular Name: DAF-2 DA DAF-2 DA
Find On: PubMed — Wikipedia — Google
CAS Numbers: 205391-02-2 , [205391-02-2]
| 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) | 2.83 | 10.84 | -20.42 | 4 | 8 | 0 | 131 | 444.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.