| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: (Z)-2-(6-fluoro-2H-indole-3-carbonyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile (Z)-2-(6-fluoro-2H-indole-3-carb…
| 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) | 2.58 | 5.8 | -33.91 | 2 | 5 | 1 | 84 | 337.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
