| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 44 | No |
Popular Name: 3-O-feruloylcycloartenol 3-O-feruloylcycloartenol
| 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) | 9.23 | 19.21 | -7.67 | 1 | 4 | 0 | 56 | 602.9 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.