| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 26 | Yes |
Popular Name: N-(2-(1H-Indol-3-yl)ethyl)-6-Chloro-4-oxo-4H-chromene-2-carboxamide N-(2-(1H-Indol-3-yl)ethyl)-6-Chl…
| 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) | 3.86 | 8.21 | -14.65 | 2 | 5 | 0 | 75 | 366.804 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.