| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 25 | No |
Popular Name: C18164; Deoxymiroestrol C18164; Deoxymiroestrol
| 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) | 1.74 | 0.61 | -10.19 | 3 | 5 | 0 | 87 | 342.391 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
