| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | No |
Popular Name: 3-[(E)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]benzonitrile 3-[(E)-(4-hydroxy-1-oxo-indan-2-…
| 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) | 3.41 | 7.01 | -12.86 | 1 | 3 | 0 | 61 | 261.28 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
