| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 21 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbaldehyde 2-(3,4-dimethoxyphenyl)-1H-indol…
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CAS Number: 1082551-57-2
| 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) | 3.20 | 1.13 | -10.18 | 1 | 4 | 0 | 51 | 281.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
