| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 1-ethyl-2-(3,4,5-trimethoxyphenyl)indole-3-carbonitrile 1-ethyl-2-(3,4,5-trimethoxypheny…
| 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) | 3.59 | 4.22 | -11.78 | 0 | 5 | 0 | 56 | 336.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
