| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2006 | 29 | No |
Popular Name: TOK-001 TOK-001
Find On: PubMed — Wikipedia — Google
CAS Numbers: 851983-85-2 , [851983-85-2]
| 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) | 5.24 | -0.02 | -8.72 | 1 | 3 | 0 | 38 | 388.555 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.