| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: 1-(2,5-dimethylbenzyl)-5-methoxy-1H-indole-3-carbaldehyde 1-(2,5-dimethylbenzyl)-5-methoxy…
| 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) | 4.40 | 10.16 | -9.63 | 0 | 3 | 0 | 31 | 293.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
