| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2013 | 30 | No |
Popular Name: Caffeoyl shikimate Caffeoyl shikimate
Find On: PubMed — Wikipedia — Google
CAS Number: 73263-62-4
| 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) | -0.09 | 7.67 | -66.1 | 2 | 10 | -1 | 159 | 419.362 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.