| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 1-(6-hydroxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one 1-(6-hydroxy-7-methyl-6H-[1,2,5]…
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CAS Number: 159325-84-5
8-Acetyl-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indol-6-ol
Ethanone,1-(6-hydroxy-7-methyl-6H-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)-
| 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) | 1.87 | 3.54 | -13.25 | 1 | 6 | 0 | 81 | 231.211 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.