| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-1-cyano-cyclopropanecarboxamide N-(1-acetylindolin-6-yl)-1-cyano…
| 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) | 0.78 | 6.33 | -15.38 | 1 | 5 | 0 | 73 | 269.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
