| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 14 | Yes |
Popular Name: 1-(6-Methoxy-1h-indol-3-yl)ethanone 1-(6-Methoxy-1h-indol-3-yl)ethanone
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CAS Number: 99532-52-2
| 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) | 1.44 | 3.6 | -34.45 | 1 | 3 | 1 | 40 | 190.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.