| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 33 | Yes |
Popular Name: DAF-2 diacetate DAF-2 diacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 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) | 2.39 | 8.81 | -66.56 | 4 | 9 | -1 | 154 | 447.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.