| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 19 | Yes |
Popular Name: 3,3'-Diindolylmethane 3,3'-Diindolylmethane
Find On: PubMed — Wikipedia — Google
CAS Number: 1968-05-4
| 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) | 3.67 | 7.5 | -85.96 | 2 | 2 | 2 | 28 | 248.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.