In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 22 | No |
Popular Name: 6-Formylindolo[3,2-b]carbazole 6-Formylindolo[3,2-b]carbazole
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CAS Number: 229020-82-0
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) | 4.64 | 9.21 | -94.13 | 2 | 3 | 2 | 45 | 284.318 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.