| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2011 | 24 | Yes |
Popular Name: CP 47,497 C-7-hydroxy metabolite CP 47,497 C-7-hydroxy metabolite
Find On: PubMed — Wikipedia — Google
CAS Number: 1554485-44-7
| 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) | 4.93 | 4.77 | -6.84 | 3 | 3 | 0 | 61 | 334.5 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.