| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2012 | 41 | No |
Popular Name: Ouabain Ouabain
| 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) | -2.18 | -4.3 | -17.83 | 8 | 12 | 0 | 207 | 584.659 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0007474A1; EP0108147A1; EP0113778A1; EP0143274A1; EP0253270A2; EP0253270B1; EP0256713A2; EP0265519A1; EP0265519B1; EP0296883A1; EP0298755A1; EP0319206A2; EP0392608A2; EP0392608B1; EP0442744A2; EP0442744A3; EP0527840B1; EP0583976A2; EP0583976A3; EP059395 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.