| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 21 | Yes |
Popular Name: 16-Oxokahweol 16-Oxokahweol
Find On: PubMed — Wikipedia — Google
CAS Number: 108664-99-9
| 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) | 3.30 | 2.6 | -7.27 | 0 | 2 | 0 | 30 | 282.383 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.