| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: (2Z)-2-(3-ketoindolin-2-ylidene)-2-phenyl-acetonitrile (2Z)-2-(3-ketoindolin-2-ylidene)…
| 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) | 2.99 | 8.26 | -7.22 | 1 | 3 | 0 | 57 | 246.269 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
