| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 5,10-dihydro-4H-[1,2,5]oxadiazolo[3,4-a]carbazole 5,10-dihydro-4H-[1,2,5]oxadiazol…
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CAS Number: 256348-46-6
| 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) | 2.56 | 0.04 | -9.92 | 1 | 4 | 0 | 55 | 211.224 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.