| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 29 | Yes |
Popular Name: 114531-28-1; C08709; Spiramine A 114531-28-1; C08709; Spiramine A
Find On: PubMed — Wikipedia — Google
CAS Number: 114531-28-1
| 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) | 3.91 | 9.29 | -6.46 | 0 | 5 | 0 | 48 | 399.531 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
