| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 3-[(1-oxoindan-4-yl)oxymethyl]pyridine-2-carbonitrile 3-[(1-oxoindan-4-yl)oxymethyl]py…
| 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) | 2.25 | 7.32 | -12.01 | 0 | 4 | 0 | 63 | 264.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
